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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-pentyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)-4-pentyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-furanylmethyl)-4-pentylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-furfuryl)benzamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O3/c1-2-3-6-12-26-18-20-28(21-19-26)34(40)37(24-30-17-11-22-41-30)25-33(39)35-32-23-31(27-13-7-4-8-14-27)36-38(32)29-15-9-5-10-16-29/h4-5,7-11,13-23H,2-3,6,12,24-25H2,1H3,(H,35,39)