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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-16-2-6-18(7-3-16)20-10-11-22(28)26(25-20)15-13-21(27)24-14-12-17-4-8-19(23)9-5-17/h2-11H,12-15H2,1H3,(H,24,27)