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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(4-ethylphenyl)carbamoyl]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-ethylanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(4-ethylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-[(4-ethylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C32H37N5O2/c1-6-24-14-16-26(17-15-24)33-31(39)36(21-25-10-8-7-9-11-25)22-30(38)34-29-20-28(32(3,4)5)35-37(29)27-18-12-23(2)13-19-27/h7-20H,6,21-22H2,1-5H3,(H,33,39)(H,34,38)