N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-diphenylacetamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-diphenylacetamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide Formula: C34H32N4O3 MolecularWeight: 544.64288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N4O3/c1-41-23-22-37(34(40)33(27-16-8-3-9-17-27)28-18-10-4-11-19-28)25-32(39)35-31-24-30(26-14-6-2-7-15-26)36-38(31)29-20-12-5-13-21-29/h2-21,24,33H,22-23,25H2,1H3,(H,35,39)