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4-hexyl-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]benzamide

4-hexyl-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name:4-hexyl-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]benzamide
Openeye Name:4-hexyl-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]benzamide
CAS Name:4-hexyl-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]benzamide
IUPAC Name:4-hexyl-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]benzamide
Traditional Name:4-hexyl-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]benzamide
Formula: C29H31N3O
MolecularWeight: 437.57594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C29H31N3O/c1-3-4-5-7-10-23-15-17-25(18-16-23)29(33)30-28-21-27(24-11-8-6-9-12-24)31-32(28)26-19-13-22(2)14-20-26/h6,8-9,11-21H,3-5,7,10H2,1-2H3,(H,30,33)


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