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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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