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

Systemtic Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-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)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C33H38N4O2/c1-5-7-9-15-26-19-21-28(22-20-26)33(39)36(6-2)23-30(38)34-32-31(27-16-10-8-11-17-27)25(4)35-37(32)29-18-13-12-14-24(29)3/h8,10-14,16-22H,5-7,9,15,23H2,1-4H3,(H,34,38)