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

Systemtic Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C26H25ClN4O2S MolecularWeight: 493.0203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2S/c1-2-33-24-7-4-3-6-22(24)29-13-15-30(16-14-29)26(32)23-18-21(25-8-5-17-34-25)28-31(23)20-11-9-19(27)10-12-20/h3-12,17-18H,2,13-16H2,1H3