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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl(o-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl(o-tolylcarbamoyl)amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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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(C(C)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H35N5O2/c1-18(2)31(26(34)28-22-11-9-8-10-20(22)4)17-25(33)29-24-16-23(27(5,6)7)30-32(24)21-14-12-19(3)13-15-21/h8-16,18H,17H2,1-7H3,(H,28,34)(H,29,33)