3-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 3-(4-thiazol-2-ylpyrazol-1-yl)benzonitrile CAS Name: 3-[4-(2-thiazolyl)-1-pyrazolyl]benzonitrile IUPAC Name: 3-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]benzonitrile Traditional Name: 3-(4-thiazol-2-ylpyrazol-1-yl)benzonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4S/c14-7-10-2-1-3-12(6-10)17-9-11(8-16-17)13-15-4-5-18-13/h1-6,8-9H