2-[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]guanidine

Systemtic Name: 2-[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]guanidine Openeye Name: 2-[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl]guanidine CAS Name: 2-[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]phenyl]guanidine IUPAC Name: 2-[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl]guanidine Traditional Name: 2-[4-[(N'Z)-N'-[1-(4-aminophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]phenyl]guanidine Formula: C17H18N8O MolecularWeight: 350.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N=C(N)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)N=C(N)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N8O/c1-10-15(16(26)25(24-10)14-8-2-11(18)3-9-14)23-22-13-6-4-12(5-7-13)21-17(19)20/h2-9,22H,18H2,1H3,(H4,19,20,21)/b23-15-