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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

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