N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C26H33N5O3/c1-17-9-8-10-18(2)24(17)28-25(33)30(6)16-23(32)27-22-15-21(26(3,4)5)29-31(22)19-11-13-20(34-7)14-12-19/h8-15H,16H2,1-7H3,(H,27,32)(H,28,33)