4-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methyl-6-oxo-N-phenyl-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methyl-1-(4-methylphenyl)-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methyl-1-(4-methylphenyl)-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methyl-N-phenyl-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O2/c1-13-8-10-16(11-9-13)22-17(23)12-14(2)18(21-22)19(24)20-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,24)