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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylacetamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O4/c1-4-18-33(30(36)19-22-10-14-25(37-2)15-11-22)21-29(35)31-28-20-27(23-8-6-5-7-9-23)32-34(28)24-12-16-26(38-3)17-13-24/h5-17,20H,4,18-19,21H2,1-3H3,(H,31,35)