4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylamino)benzamide

Systemtic Name: 4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylamino)benzamide Openeye Name: 4-(tetrazolo[1,5-b]pyridazin-6-ylamino)benzamide CAS Name: 4-(6-tetrazolo[1,5-b]pyridazinylamino)benzamide IUPAC Name: 4-(tetrazolo[1,5-b]pyridazin-6-ylamino)benzamide Traditional Name: 4-(tetrazolo[1,5-b]pyridazin-6-ylamino)benzamide Formula: C11H9N7O MolecularWeight: 255.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NN3C(=NN=N3)C=C2

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NN3C(=NN=N3)C=C2

InChI

InChI=1S/C11H9N7O/c12-11(19)7-1-3-8(4-2-7)13-9-5-6-10-14-16-17-18(10)15-9/h1-6H,(H2,12,19)(H,13,15)