N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H14ClN3O3/c1-7-5-10(11(20-2)6-8(7)14)15-13(19)9-3-4-12(18)17-16-9/h5-6H,3-4H2,1-2H3,(H,15,19)(H,17,18)