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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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