N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-oxo-4-phenyl-oxazolidin-3-yl)acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(2-oxo-4-phenyl-3-oxazolidinyl)acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-keto-4-phenyl-oxazolidin-3-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)CC(=O)NC2=CN(N=C2)CCCCC#N)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)CC(=O)NC2=CN(N=C2)CCCCC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c20-9-5-2-6-10-23-12-16(11-21-23)22-18(25)13-24-17(14-27-19(24)26)15-7-3-1-4-8-15/h1,3-4,7-8,11-12,17H,2,5-6,10,13-14H2,(H,22,25)