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

Systemtic Name: N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-ethyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O3/c1-4-6-8-11-24-14-16-26(17-15-24)32(38)35(5-2)23-31(37)33-30-22-29(25-12-9-7-10-13-25)34-36(30)27-18-20-28(39-3)21-19-27/h7,9-10,12-22H,4-6,8,11,23H2,1-3H3,(H,33,37)