4-[(Z)-C-methyl-N-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-C-methyl-N-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-C-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]carbonimidoyl]benzonitrile CAS Name: 4-[(1Z)-1-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(Z)-C-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]carbonimidoyl]benzonitrile Traditional Name: 4-[(Z)-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C2=NNC(=O)CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)C2=NNC(=O)CC2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O/c1-13(15-4-2-14(12-20)3-5-15)21-22-17-8-6-16(7-9-17)18-10-11-19(25)24-23-18/h2-9,22H,10-11H2,1H3,(H,24,25)/b21-13-