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

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

Isomeric SMILES

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

InChI

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