3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxidanylidene-2-pyridin-2-yl-propanenitrile

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxidanylidene-2-pyridin-2-yl-propanenitrile Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxo-2-(2-pyridyl)propanenitrile CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-3-oxo-2-(2-pyridinyl)propanenitrile IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-3-oxo-2-pyridin-2-ylpropanenitrile Traditional Name: 3-keto-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-2-(2-pyridyl)propionitrile Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)C(C#N)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)C(C#N)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4OS/c1-13-15-11-18(19(25)16(12-21)17-9-5-6-10-22-17)26-20(15)24(23-13)14-7-3-2-4-8-14/h2-11,16H,1H3