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

Systemtic Name: 4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]benzamidine CAS Name: 4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'Z)-N'-[1-(4-aminophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]benzamidine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O/c1-10-15(22-21-13-6-2-11(3-7-13)16(19)20)17(25)24(23-10)14-8-4-12(18)5-9-14/h2-9,21H,18H2,1H3,(H3,19,20)/b22-15-