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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C36H36N4O2 MolecularWeight: 556.69664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

CCCCCN(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/C36H36N4O2/c1-2-3-16-25-39(36(42)35(29-19-10-5-11-20-29)30-21-12-6-13-22-30)27-34(41)37-33-26-32(28-17-8-4-9-18-28)38-40(33)31-23-14-7-15-24-31/h4-15,17-24,26,35H,2-3,16,25,27H2,1H3,(H,37,41)