N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C28H27Cl2N3O MolecularWeight: 492.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H27Cl2N3O/c1-18-15-19(2)33(32-18)26-6-4-5-23(17-26)28(34)31-20(3)27(22-9-13-25(30)14-10-22)16-21-7-11-24(29)12-8-21/h4-15,17,20,27H,16H2,1-3H3,(H,31,34)