4-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 4-[5-amino-3-(2-thienyl)pyrazol-1-yl]benzonitrile CAS Name: 4-(5-amino-3-thiophen-2-yl-1-pyrazolyl)benzonitrile IUPAC Name: 4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)benzonitrile Traditional Name: 4-[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=CSC(=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N

InChI

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