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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C27H28N4O3S/c1-3-34-25-8-5-4-7-23(25)29-14-16-30(17-15-29)27(32)24-19-22(26-9-6-18-35-26)28-31(24)20-10-12-21(33-2)13-11-20/h4-13,18-19H,3,14-17H2,1-2H3