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

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

Systemtic Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide
CAS Name:N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COCC3=CC=CC=C3


Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COCC3=CC=CC=C3


InChI

InChI=1S/C28H36N4O4/c1-20(2)31(27(34)19-36-18-21-10-8-7-9-11-21)17-26(33)29-25-16-24(28(3,4)5)30-32(25)22-12-14-23(35-6)15-13-22/h7-16,20H,17-19H2,1-6H3,(H,29,33)


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