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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C26H33N5O2/c1-6-27-25(33)30(17-20-13-8-7-9-14-20)18-24(32)28-23-16-22(26(3,4)5)29-31(23)21-15-11-10-12-19(21)2/h7-16H,6,17-18H2,1-5H3,(H,27,33)(H,28,32)