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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: [2-(m-tolyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[2-(3-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: [2-(m-tolyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5C

InChI

InChI=1S/C26H26N4OS/c1-19-7-5-9-21(17-19)30-24(18-22(27-30)25-11-6-16-32-25)26(31)29-14-12-28(13-15-29)23-10-4-3-8-20(23)2/h3-11,16-18H,12-15H2,1-2H3