N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-pentyl-butanamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-pentyl-butanamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3-methyl-N-pentyl-butanamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-methyl-N-pentylbutanamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-methyl-N-pentylbutanamide Traditional Name: N-amyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C27H33FN4O2 MolecularWeight: 464.574923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CC(C)C

InChI

InChI=1S/C27H33FN4O2/c1-4-5-9-16-31(27(34)17-20(2)3)19-26(33)29-25-18-24(21-10-7-6-8-11-21)30-32(25)23-14-12-22(28)13-15-23/h6-8,10-15,18,20H,4-5,9,16-17,19H2,1-3H3,(H,29,33)