N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O/c1-15-11-12-27(26-15)14-22(28)25-16(2)21(18-5-9-20(24)10-6-18)13-17-3-7-19(23)8-4-17/h3-12,16,21H,13-14H2,1-2H3,(H,25,28)