2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H37N5O3 MolecularWeight: 503.63578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H37N5O3/c1-21(2)19-33(29(36)30-23-12-8-5-9-13-23)20-28(35)31-27-18-26(22-10-6-4-7-11-22)32-34(27)24-14-16-25(37-3)17-15-24/h4,6-7,10-11,14-18,21,23H,5,8-9,12-13,19-20H2,1-3H3,(H,30,36)(H,31,35)