N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-enanthamide Formula: C27H33FN4O2 MolecularWeight: 464.574923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C27H33FN4O2/c1-3-5-6-10-13-27(34)31(18-4-2)20-26(33)29-25-19-24(21-11-8-7-9-12-21)30-32(25)23-16-14-22(28)15-17-23/h7-9,11-12,14-17,19H,3-6,10,13,18,20H2,1-2H3,(H,29,33)