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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(1-methoxypropan-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(1-methoxypropan-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(1-methoxypropan-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(2-methoxy-1-methyl-ethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC(C)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC(C)COC)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-10-4-5-12(8-13(10)17)20-15(21)7-6-14(19-20)16(22)18-11(2)9-23-3/h4-5,8,11H,6-7,9H2,1-3H3,(H,18,22)