2-(2-chlorophenyl)-N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15-6-8-16(9-7-15)19-10-11-21(27)25(24-19)13-12-23-20(26)14-17-4-2-3-5-18(17)22/h2-11H,12-14H2,1H3,(H,23,26)