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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-pentylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O3/c1-3-4-7-12-25-17-19-27(20-18-25)32(38)35(21-22-39-2)24-31(37)33-30-23-29(26-13-8-5-9-14-26)34-36(30)28-15-10-6-11-16-28/h5-6,8-11,13-20,23H,3-4,7,12,21-22,24H2,1-2H3,(H,33,37)