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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-8-6-11(12(21-3)7-9(8)15)16-14(20)10-4-5-13(19)18(2)17-10/h6-7H,4-5H2,1-3H3,(H,16,20)