5-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 5-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-5-cyano-4-methyl-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 5-cyano-4-methyl-1-(4-methylphenyl)-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-5-cyano-4-methyl-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-5-cyano-6-keto-4-methyl-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NCC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C21H18N4O2/c1-14-8-10-17(11-9-14)25-21(27)18(12-22)15(2)19(24-25)20(26)23-13-16-6-4-3-5-7-16/h3-11H,13H2,1-2H3,(H,23,26)