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

Systemtic Name: N,4-dibutyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N,4-dibutyl-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N,4-dibutyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N,4-dibutyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N,4-dibutyl-N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H40N4O2/c1-5-7-12-27-17-19-29(20-18-27)34(40)37(23-8-6-2)24-31(39)35-33-32(28-13-10-9-11-14-28)26(4)36-38(33)30-21-15-25(3)16-22-30/h9-11,13-22H,5-8,12,23-24H2,1-4H3,(H,35,39)