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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-methyl-amino]acetamide Formula: C26H33N5O5 MolecularWeight: 495.57072

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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(=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O5/c1-26(2,3)22-15-23(31(29-22)18-8-10-19(34-5)11-9-18)28-24(32)16-30(4)25(33)27-17-12-20(35-6)14-21(13-17)36-7/h8-15H,16H2,1-7H3,(H,27,33)(H,28,32)