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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-1-phenyl-pyridazine-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-13-7-5-6-10-15(13)19-18(23)17-16(22)11-12-21(20-17)14-8-3-2-4-9-14/h2-12H,1H3,(H,19,23)