N-methyl-1-(3-methylphenyl)-6-oxidanylidene-N-(pyridin-4-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-methyl-1-(3-methylphenyl)-6-oxidanylidene-N-(pyridin-4-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-methyl-1-(m-tolyl)-6-oxo-N-(4-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-1-(3-methylphenyl)-6-oxo-N-(pyridin-4-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-methyl-1-(3-methylphenyl)-6-oxo-N-(pyridin-4-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(m-tolyl)-N-(4-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-4-3-5-16(12-14)23-18(24)7-6-17(21-23)19(25)22(2)13-15-8-10-20-11-9-15/h3-5,8-12H,6-7,13H2,1-2H3