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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N4O2S/c1-19-5-7-21(8-6-19)30-24(18-23(27-30)25-4-3-17-33-25)26(31)29-15-13-28(14-16-29)20-9-11-22(32-2)12-10-20/h3-12,17-18H,13-16H2,1-2H3