N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-pentyl-benzamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-pentyl-benzamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2,4-dimethoxy-N-pentyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-pentylbenzamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2,4-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C31H33FN4O4 MolecularWeight: 544.616523

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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)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C31H33FN4O4/c1-4-5-9-18-35(31(38)26-17-16-25(39-2)19-28(26)40-3)21-30(37)33-29-20-27(22-10-7-6-8-11-22)34-36(29)24-14-12-23(32)13-15-24/h6-8,10-17,19-20H,4-5,9,18,21H2,1-3H3,(H,33,37)