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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4-pyrazol-1-yl-benzamide Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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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)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H23Cl2N3O/c1-18(30-26(32)21-7-13-24(14-8-21)31-16-2-15-29-31)25(20-5-11-23(28)12-6-20)17-19-3-9-22(27)10-4-19/h2-16,18,25H,17H2,1H3,(H,30,32)