3-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-[5-amino-3-(2-thienyl)pyrazol-1-yl]benzonitrile CAS Name: 3-(5-amino-3-thiophen-2-yl-1-pyrazolyl)benzonitrile IUPAC Name: 3-(5-amino-3-thiophen-2-ylpyrazol-1-yl)benzonitrile Traditional Name: 3-[5-amino-3-(2-thienyl)pyrazol-1-yl]benzonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4S/c15-9-10-3-1-4-11(7-10)18-14(16)8-12(17-18)13-5-2-6-19-13/h1-8H,16H2