N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H29N5O2/c1-19(32)30-14-12-29(13-15-30)18-26(33)27-25-17-24(28-31(25)23-8-3-2-4-9-23)22-11-10-20-6-5-7-21(20)16-22/h2-4,8-11,16-17H,5-7,12-15,18H2,1H3,(H,27,33)