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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: [4-(m-tolyl)piperazino]-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c1-19-7-5-10-21(17-19)27-12-14-28(15-13-27)25(30)22-18-29(20-8-3-2-4-9-20)26-24(22)23-11-6-16-31-23/h2-11,16-18H,12-15H2,1H3