N-(2-cyanoethyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide

Systemtic Name: N-(2-cyanoethyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide Openeye Name: N-(2-cyanoethyl)-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-(2-cyanoethyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]benzamide IUPAC Name: N-(2-cyanoethyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide Traditional Name: N-(2-cyanoethyl)-4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NCCC#N

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NCCC#N

InChI

InChI=1S/C19H20N6O2/c1-12(2)17-11-16(19-23-22-13(3)27-19)24-25(17)15-7-5-14(6-8-15)18(26)21-10-4-9-20/h5-8,11-12H,4,10H2,1-3H3,(H,21,26)