N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(naphthalen-1-ylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C34H35N5O2 MolecularWeight: 545.674

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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=CC5=CC=CC=C54

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=CC5=CC=CC=C54

InChI

InChI=1S/C34H35N5O2/c1-24-17-19-27(20-18-24)39-31(21-30(37-39)34(2,3)4)36-32(40)23-38(22-25-11-6-5-7-12-25)33(41)35-29-16-10-14-26-13-8-9-15-28(26)29/h5-21H,22-23H2,1-4H3,(H,35,41)(H,36,40)