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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H24N4O2S/c1-31-21-11-9-19(10-12-21)27-13-15-28(16-14-27)25(30)23-18-22(24-8-5-17-32-24)26-29(23)20-6-3-2-4-7-20/h2-12,17-18H,13-16H2,1H3