[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-32-21-9-7-19(8-10-21)30-23(17-22(27-30)24-6-3-15-33-24)25(31)29-13-11-28(12-14-29)20-5-2-4-18(26)16-20/h2-10,15-17H,11-14H2,1H3