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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25Cl2N3O/c1-16-11-13-28(27-16)14-12-23(29)26-17(2)22(19-5-9-21(25)10-6-19)15-18-3-7-20(24)8-4-18/h3-11,13,17,22H,12,14-15H2,1-2H3,(H,26,29)