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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-12-4-3-5-14(10-12)23-18(24)9-7-15(22-23)19(25)21-16-11-13(20)6-8-17(16)26-2/h3-8,10-11,22H,9H2,1-2H3,(H,21,25)