1-(3-chloranyl-4-methyl-phenyl)-N-(4-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(4-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(4-methyl-2-pyridyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(4-methyl-2-pyridinyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(4-methylpyridin-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(4-methyl-2-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11-7-8-20-16(9-11)21-18(25)15-5-6-17(24)23(22-15)13-4-3-12(2)14(19)10-13/h3-4,7-10H,5-6H2,1-2H3,(H,20,21,25)