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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O2/c1-3-5-8-13-25-18-20-27(21-19-25)32(38)35(22-4-2)24-31(37)33-30-23-29(26-14-9-6-10-15-26)34-36(30)28-16-11-7-12-17-28/h6-7,9-12,14-21,23H,3-5,8,13,22,24H2,1-2H3,(H,33,37)