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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H25Cl2N3O/c1-15-12-16(2)28(27-15)14-23(29)26-17(3)22(19-6-10-21(25)11-7-19)13-18-4-8-20(24)9-5-18/h4-12,17,22H,13-14H2,1-3H3,(H,26,29)