4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(2Z)-2-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazino]phthalonitrile CAS Name: 4-[(2Z)-2-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)hydrazinyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2Z)-2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(N'Z)-N'-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phthalonitrile Formula: C18H13N7 MolecularWeight: 327.34272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N7/c1-12-17(18(21)25(24-12)16-5-3-2-4-6-16)23-22-15-8-7-13(10-19)14(9-15)11-20/h2-9,21-22H,1H3/b21-18?,23-17-