1-(3-methylphenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-4-oxo-N-(3-pyridyl)pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-4-oxo-N-(3-pyridinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-4-oxo-N-pyridin-3-ylpyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-(3-pyridyl)pyridazine-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12-4-2-6-14(10-12)21-9-7-15(22)16(20-21)17(23)19-13-5-3-8-18-11-13/h2-11H,1H3,(H,19,23)