2-(1-tert-butylpyrazol-4-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-2-oxo-N-propyl-acetamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propylacetamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propylacetamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-2-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(=O)C2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(=O)C2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C21H28N4O3/c1-6-11-24(14-18(26)23-17-10-8-7-9-15(17)2)20(28)19(27)16-12-22-25(13-16)21(3,4)5/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,26)