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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl(p-cumenylcarbamoyl)amino]acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O2/c1-19(2)22-11-13-23(14-12-22)30-28(36)33(20(3)4)18-27(35)31-26-17-25(29(6,7)8)32-34(26)24-15-9-21(5)10-16-24/h9-17,19-20H,18H2,1-8H3,(H,30,36)(H,31,35)