N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(4-methylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(p-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=C(C=C4)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=C(C=C4)C)C(C)(C)C

InChI

InChI=1S/C31H35N5O2/c1-22-11-15-25(16-12-22)32-30(38)35(20-24-9-7-6-8-10-24)21-29(37)33-28-19-27(31(3,4)5)34-36(28)26-17-13-23(2)14-18-26/h6-19H,20-21H2,1-5H3,(H,32,38)(H,33,37)