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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-methyl-amino]acetamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N5O4/c1-25(2,3)21-15-22(30(28-21)18-9-13-20(34-6)14-10-18)27-23(31)16-29(4)24(32)26-17-7-11-19(33-5)12-8-17/h7-15H,16H2,1-6H3,(H,26,32)(H,27,31)