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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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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(CC(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37N5O3/c1-19(2)17-32(27(35)29-21-10-14-23(36-7)15-11-21)18-26(34)30-25-16-24(28(4,5)6)31-33(25)22-12-8-20(3)9-13-22/h8-16,19H,17-18H2,1-7H3,(H,29,35)(H,30,34)