4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-cinnamyl]piperidine CAS Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(E)-cinnamyl]piperidine Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NN2)C3=CC=C(C=C3)Cl)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC(=NN2)C3=CC=C(C=C3)Cl)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3/c24-21-10-8-19(9-11-21)22-17-23(26-25-22)20-12-15-27(16-13-20)14-4-7-18-5-2-1-3-6-18/h1-11,17,20H,12-16H2,(H,25,26)/b7-4+