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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=NN)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)/C(=N/N)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O/c1-12-10-17(25)23-24-18(12)14-6-8-16(9-7-14)19(22-21)15-4-2-13(11-20)3-5-15/h2-9,12H,10,21H2,1H3,(H,23,25)/b22-19+