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

Systemtic Name: N-butyl-4-hexyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-4-hexyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-4-hexyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-4-hexyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-4-hexyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C36H44N4O2 MolecularWeight: 564.76016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C36H44N4O2/c1-5-7-9-11-17-29-21-23-31(24-22-29)36(42)39(25-8-6-2)26-33(41)37-35-34(30-18-12-10-13-19-30)28(4)38-40(35)32-20-15-14-16-27(32)3/h10,12-16,18-24H,5-9,11,17,25-26H2,1-4H3,(H,37,41)