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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(m-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-[[(3-methylanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(3-methylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(m-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)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

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