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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[1-(o-tolyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-[1-(o-tolyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC(C)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC(C)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-13-6-4-5-7-17(13)15(3)23-21(27)19-10-11-20(26)25(24-19)16-9-8-14(2)18(22)12-16/h4-9,12,15H,10-11H2,1-3H3,(H,23,27)