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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C24H27Cl2N3O MolecularWeight: 444.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H27Cl2N3O/c1-16-14-17(2)29(28-16)13-12-24(30)27-18(3)23(20-6-10-22(26)11-7-20)15-19-4-8-21(25)9-5-19/h4-11,14,18,23H,12-13,15H2,1-3H3,(H,27,30)