N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-1H-pyrazole-5-carboxamide 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(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

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