N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-keto-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-2-8-17(9-3-14)24-19(25)11-10-18(23-24)20(26)22-13-12-15-4-6-16(21)7-5-15/h2-10,23H,11-13H2,1H3,(H,22,26)