1-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine

Systemtic Name: 1-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H24ClN5/c1-17-24(27-16-26-17)19-10-12-29(13-11-19)23-15-22(18-6-3-2-4-7-18)28-30(23)21-9-5-8-20(25)14-21/h2-9,14-16,19H,10-13H2,1H3,(H,26,27)