N-[1-(3-chlorophenyl)propan-2-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c1-14(12-15-6-5-7-16(21)13-15)22-20(26)18-10-11-19(25)24(23-18)17-8-3-2-4-9-17/h2-11,13-14H,12H2,1H3,(H,22,26)