1-(3-chlorophenyl)-4-(1-propan-2-yl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(1-propan-2-yl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-[(1-propan-2-yl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(1-propan-2-yl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine Formula: C20H23ClN4O2S2 MolecularWeight: 451.00522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S2/c1-15(2)25-14-19(20(22-25)18-7-4-12-28-18)29(26,27)24-10-8-23(9-11-24)17-6-3-5-16(21)13-17/h3-7,12-15H,8-11H2,1-2H3