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

Systemtic Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-butyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-2-phenyl-acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-4-5-20-34(29(37)21-24-12-8-6-9-13-24)22-28(36)32-31-30(25-14-10-7-11-15-25)23(2)33-35(31)26-16-18-27(38-3)19-17-26/h6-19H,4-5,20-22H2,1-3H3,(H,32,36)