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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl-[(2-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl(o-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[methyl-[(2-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl-[(2-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl(o-tolylcarbamoyl)amino]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C25H31N5O3/c1-17-9-7-8-10-20(17)26-24(32)29(5)16-23(31)27-22-15-21(25(2,3)4)28-30(22)18-11-13-19(33-6)14-12-18/h7-15H,16H2,1-6H3,(H,26,32)(H,27,31)