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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-16(14-17-6-4-3-5-7-17)25(2)22(28)15-26-21(27)13-12-20(24-26)18-8-10-19(23)11-9-18/h3-13,16H,14-15H2,1-2H3