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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

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