5-azanyl-1-(1H-benzimidazol-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(1H-benzimidazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1H-benzimidazol-2-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carbonitrile Formula: C11H8N6 MolecularWeight: 224.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C11H8N6/c12-5-7-6-14-17(10(7)13)11-15-8-3-1-2-4-9(8)16-11/h1-4,6H,13H2,(H,15,16)