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

Systemtic Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]-4-phenyl-benzamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N4O3/c1-3-4-23-38(35(41)29-17-15-27(16-18-29)26-11-7-5-8-12-26)25-34(40)36-33-24-32(28-13-9-6-10-14-28)37-39(33)30-19-21-31(42-2)22-20-30/h5-22,24H,3-4,23,25H2,1-2H3,(H,36,40)