1-[4-[4-(4-chlorophenyl)pyrazol-1-yl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4-[4-(4-chlorophenyl)pyrazol-1-yl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-[4-(4-chlorophenyl)pyrazol-1-yl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[4-[4-(4-chlorophenyl)-1-pyrazolyl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-[4-(4-chlorophenyl)pyrazol-1-yl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-[4-(4-chlorophenyl)pyrazol-1-yl]butyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C24H26ClN3 MolecularWeight: 391.93634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C=C(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3/c25-24-10-8-21(9-11-24)23-18-26-28(19-23)15-5-4-14-27-16-12-22(13-17-27)20-6-2-1-3-7-20/h1-3,6-12,18-19H,4-5,13-17H2