2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H39N5O2/c1-4-5-20-34(30(37)31-25-17-10-7-11-18-25)21-27(36)32-29-28(24-15-8-6-9-16-24)23(3)33-35(29)26-19-13-12-14-22(26)2/h6,8-9,12-16,19,25H,4-5,7,10-11,17-18,20-21H2,1-3H3,(H,31,37)(H,32,36)