N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-fluorophenyl)piperazino]-4-keto-butyramide Formula: C27H32FN5O2 MolecularWeight: 477.573683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C27H32FN5O2/c1-27(2,3)23-19-24(33(30-23)20-9-5-4-6-10-20)29-25(34)13-14-26(35)32-17-15-31(16-18-32)22-12-8-7-11-21(22)28/h4-12,19H,13-18H2,1-3H3,(H,29,34)