2-azanyl-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile

Systemtic Name: 2-azanyl-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile Openeye Name: 2-amino-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile CAS Name: 2-amino-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile IUPAC Name: 2-amino-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile Traditional Name: 2-amino-7-methoxy-1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2NC(=C3C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2NC(=C3C#N)N

InChI

InChI=1S/C11H9N5O/c1-17-6-2-3-8-9(4-6)16-11(14-8)7(5-12)10(13)15-16/h2-4,15H,13H2,1H3