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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-pyrazol-1-yl-acetamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C21H21Cl2N3O/c1-15(25-21(27)14-26-12-2-11-24-26)20(17-5-9-19(23)10-6-17)13-16-3-7-18(22)8-4-16/h2-12,15,20H,13-14H2,1H3,(H,25,27)