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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O3/c1-18-13(19)6-4-11(17-18)14(20)16-8-9-7-10(15)3-5-12(9)21-2/h3,5,7H,4,6,8H2,1-2H3,(H,16,20)