N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-4-pentyl-benzamide CAS Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-isopropyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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