N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxo-pentanamide CAS Name: 5-(4-acetyl-1-piperazinyl)-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-5-oxopentanamide IUPAC Name: 5-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxopentanamide Traditional Name: 5-(4-acetylpiperazino)-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-keto-valeramide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C25H35N5O4/c1-18(31)28-13-15-29(16-14-28)24(33)8-6-7-23(32)26-22-17-21(25(2,3)4)27-30(22)19-9-11-20(34-5)12-10-19/h9-12,17H,6-8,13-16H2,1-5H3,(H,26,32)