N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H38N4O3/c1-9-14-28(23(31)15-18-10-12-19(32-8)13-11-18)17-22(30)26-21-16-20(24(2,3)4)27-29(21)25(5,6)7/h10-13,16H,9,14-15,17H2,1-8H3,(H,26,30)