N-(4-azanylpyrazolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: N-(4-azanylpyrazolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: N-(4-aminopyrazolo[3,4-c]pyrazol-3-yl)benzamide CAS Name: N-(4-amino-3-pyrazolo[3,4-c]pyrazolyl)benzamide IUPAC Name: N-(4-aminopyrazolo[3,4-c]pyrazol-3-yl)benzamide Traditional Name: N-(4-aminopyrazolo[3,4-c]pyrazol-3-yl)benzamide Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=NN=C3N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=NN=C3N=N2)N

InChI

InChI=1S/C11H8N6O/c12-8-7-9(15-17-10(7)16-14-8)13-11(18)6-4-2-1-3-5-6/h1-5H,(H2,12,14)(H,13,15,18)