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

Systemtic Name: 1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[2-(3-chlorophenyl)-5-ethyl-3-pyrazolyl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[2-(3-chlorophenyl)-5-ethylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C20H24ClN5 MolecularWeight: 369.89106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN5/c1-3-17-12-19(26(24-17)18-6-4-5-16(21)11-18)25-9-7-15(8-10-25)20-14(2)22-13-23-20/h4-6,11-13,15H,3,7-10H2,1-2H3,(H,22,23)