N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-phenyl-benzamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-phenyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-4-phenyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-4-phenylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-4-phenylbenzamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-4-phenyl-benzamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N4O2/c1-2-35(32(38)27-20-18-25(19-21-27)24-12-6-3-7-13-24)23-31(37)33-30-22-29(26-14-8-4-9-15-26)34-36(30)28-16-10-5-11-17-28/h3-22H,2,23H2,1H3,(H,33,37)