(Z)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C21H14N4S MolecularWeight: 354.42766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C21H14N4S/c22-14-16(19-9-4-5-11-23-19)13-17-15-25(18-7-2-1-3-8-18)24-21(17)20-10-6-12-26-20/h1-13,15H/b16-13+