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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-4-pentyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O2/c1-3-5-8-13-24-18-20-26(21-19-24)31(37)34(4-2)23-30(36)32-29-22-28(25-14-9-6-10-15-25)33-35(29)27-16-11-7-12-17-27/h6-7,9-12,14-22H,3-5,8,13,23H2,1-2H3,(H,32,36)