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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(3-methoxyphenyl)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-[[(3-methoxyanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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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)OC

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)OC

InChI

InChI=1S/C31H35N5O3/c1-22-14-16-25(17-15-22)36-28(19-27(34-36)31(2,3)4)33-29(37)21-35(20-23-10-7-6-8-11-23)30(38)32-24-12-9-13-26(18-24)39-5/h6-19H,20-21H2,1-5H3,(H,32,38)(H,33,37)