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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isopropyl(p-cumenylcarbamoyl)amino]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)C(C)C

InChI

InChI=1S/C29H39N5O3/c1-19(2)21-9-11-22(12-10-21)30-28(36)33(20(3)4)18-27(35)31-26-17-25(29(5,6)7)32-34(26)23-13-15-24(37-8)16-14-23/h9-17,19-20H,18H2,1-8H3,(H,30,36)(H,31,35)