(E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylonitrile Formula: C19H13N5OS MolecularWeight: 359.40442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NC(=NO1)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C19H13N5OS/c1-13-21-19(23-25-13)14(11-20)10-15-12-24(16-6-3-2-4-7-16)22-18(15)17-8-5-9-26-17/h2-10,12H,1H3/b14-10+