N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C20H21N5O2/c1-15-18(24-20(27-15)16-8-4-2-5-9-16)12-19(26)23-17-13-22-25(14-17)11-7-3-6-10-21/h2,4-5,8-9,13-14H,3,6-7,11-12H2,1H3,(H,23,26)