N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-butyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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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)C4CC4C5=CC=CC=C5

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O3/c1-3-4-19-35(32(38)28-20-27(28)23-11-7-5-8-12-23)22-31(37)33-30-21-29(24-13-9-6-10-14-24)34-36(30)25-15-17-26(39-2)18-16-25/h5-18,21,27-28H,3-4,19-20,22H2,1-2H3,(H,33,37)