N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O3/c1-6-29(25(32)16-19-12-14-21(33-5)15-13-19)18-24(31)27-23-17-22(26(2,3)4)28-30(23)20-10-8-7-9-11-20/h7-15,17H,6,16,18H2,1-5H3,(H,27,31)