N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(cyclohexylamino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O2/c1-29(2,3)25-19-26(34(32-25)24-17-11-6-12-18-24)31-27(35)21-33(20-22-13-7-4-8-14-22)28(36)30-23-15-9-5-10-16-23/h4,6-8,11-14,17-19,23H,5,9-10,15-16,20-21H2,1-3H3,(H,30,36)(H,31,35)