N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O2/c30-22-9-5-4-8-21(22)28-14-12-27(13-15-28)17-24(31)25-23-16-20(18-10-11-18)26-29(23)19-6-2-1-3-7-19/h1-9,16,18,30H,10-15,17H2,(H,25,31)