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

Systemtic Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-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(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

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

InChI

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