N-(3-azanyl-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide

Systemtic Name: N-(3-azanyl-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide Openeye Name: N-(3-amino-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide CAS Name: N-(3-amino-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide IUPAC Name: N-(3-amino-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide Traditional Name: N-(3-amino-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC3=NNC(=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC3=NNC(=C32)N

InChI

InChI=1S/C11H10N6O/c12-8-7-9(15-17-10(7)16-14-8)13-11(18)6-4-2-1-3-5-6/h1-5H,(H5,12,13,14,15,16,17,18)