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

Systemtic Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-tert-butyl-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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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)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H38N4O2/c1-5-6-13-22-36(32(39)26-18-20-27(21-19-26)33(2,3)4)24-31(38)34-30-23-29(25-14-9-7-10-15-25)35-37(30)28-16-11-8-12-17-28/h7-12,14-21,23H,5-6,13,22,24H2,1-4H3,(H,34,38)