2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-21(2)19-32(28(35)29-23-14-8-4-9-15-23)20-27(34)30-26-18-25(22-12-6-3-7-13-22)31-33(26)24-16-10-5-11-17-24/h3,5-7,10-13,16-18,21,23H,4,8-9,14-15,19-20H2,1-2H3,(H,29,35)(H,30,34)