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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C(C)C)C

InChI

InChI=1S/C28H37N5O2/c1-18(2)32(27(35)29-22-14-13-19(3)15-21(22)5)17-26(34)30-25-16-24(28(6,7)8)31-33(25)23-12-10-9-11-20(23)4/h9-16,18H,17H2,1-8H3,(H,29,35)(H,30,34)