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SMILES: N1(C(=O)NC(=O)/C(=C/NN2C(c3cnccc3)CCCC2)/C1=O)C Canonical SMILES: CN1C(=O)NC(=O)/C(=C/NN2CCCCC2c2cccnc2)/C1=O InChI: InChI=1S/C16H19N5O3/c1-20-15(23)12(14(22)19-16(20)24)10-18-21-8-3-2-6-13(21)11-5-4-7-17-9-11/h4-5,7,9-10,13,18H,2-3,6,8H2,1H3,(H,19,22,24)/b12-10- InChIKey: ZIFUSARHMMUVJC-BENRWUELSA-N
CBID:186837 http://www.chembase.cn/molecule-186837.html