N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide Openeye Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide CAS Name: N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide Traditional Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indazole-3-carboxamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)OC

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H19N7O2/c1-10(22-25-18(19)20)11-3-5-12(6-4-11)21-17(26)16-14-9-13(27-2)7-8-15(14)23-24-16/h3-9H,1-2H3,(H,21,26)(H,23,24)(H4,19,20,25)/b22-10+