4-[bis(azanyl)methylideneamino]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-guanidino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-guanidino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C14H13N7O MolecularWeight: 295.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C=NNC3=NC=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C=NNC3=NC=C2)N=C(N)N

InChI

InChI=1S/C14H13N7O/c15-14(16)19-9-3-1-8(2-4-9)13(22)20-11-5-6-17-12-10(11)7-18-21-12/h1-7H,(H4,15,16,19)(H2,17,18,20,21,22)