1-(3-methylphenyl)-N-(1-methylpyrazol-3-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(1-methylpyrazol-3-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(1-methyl-3-pyrazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(1-methylpyrazol-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylpyrazol-3-yl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-11-4-3-5-12(10-11)21-15(22)7-6-13(18-21)16(23)17-14-8-9-20(2)19-14/h3-5,8-10H,6-7H2,1-2H3,(H,17,19,23)