N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]-3,3-dimethyl-5-oxo-pentanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[4-(2-fluorophenyl)-1-piperazinyl]-3,3-dimethyl-5-oxopentanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]-3,3-dimethyl-5-oxopentanamide Traditional Name: 5-[4-(2-fluorophenyl)piperazino]-5-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,3-dimethyl-valeramide Formula: C28H34FN5O3 MolecularWeight: 507.599663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(C)(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(C)(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C28H34FN5O3/c1-20-26(27(37)34(31(20)4)21-10-6-5-7-11-21)30-24(35)18-28(2,3)19-25(36)33-16-14-32(15-17-33)23-13-9-8-12-22(23)29/h5-13H,14-19H2,1-4H3,(H,30,35)