1-[3-(1-tert-butyl-5-thiophen-2-yl-pyrazol-3-yl)propyl]-4-(4-chlorophenyl)piperazine

Systemtic Name: 1-[3-(1-tert-butyl-5-thiophen-2-yl-pyrazol-3-yl)propyl]-4-(4-chlorophenyl)piperazine Openeye Name: 1-[3-[1-tert-butyl-5-(2-thienyl)pyrazol-3-yl]propyl]-4-(4-chlorophenyl)piperazine CAS Name: 1-[3-(1-tert-butyl-5-thiophen-2-yl-3-pyrazolyl)propyl]-4-(4-chlorophenyl)piperazine IUPAC Name: 1-[3-(1-tert-butyl-5-thiophen-2-ylpyrazol-3-yl)propyl]-4-(4-chlorophenyl)piperazine Traditional Name: 1-[3-[1-tert-butyl-5-(2-thienyl)pyrazol-3-yl]propyl]-4-(4-chlorophenyl)piperazine Formula: C24H31ClN4S MolecularWeight: 443.04774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)CCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)CCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C24H31ClN4S/c1-24(2,3)29-22(23-7-5-17-30-23)18-20(26-29)6-4-12-27-13-15-28(16-14-27)21-10-8-19(25)9-11-21/h5,7-11,17-18H,4,6,12-16H2,1-3H3