6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(o-tolyl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

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