N-[2-(3-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)21(27)23-20-18(15-8-5-4-6-9-15)19(26)14(3)24-25(20)17-11-7-10-16(22)12-17/h4-13H,1-3H3,(H,23,27)