N-[2-(4-chlorophenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-18-8-6-16(7-9-18)12-14-23-20(26)13-15-25-21(27)11-10-19(24-25)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,23,26)