N-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine

Systemtic Name: N-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine Openeye Name: N-phenyltetrazolo[1,5-b]pyridazin-6-amine CAS Name: N-phenyl-6-tetrazolo[1,5-b]pyridazinamine IUPAC Name: N-phenyltetrazolo[1,5-b]pyridazin-6-amine Traditional Name: phenyl(tetrazolo[1,5-b]pyridazin-6-yl)amine Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN3C(=NN=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN3C(=NN=N3)C=C2

InChI

InChI=1S/C10H8N6/c1-2-4-8(5-3-1)11-9-6-7-10-12-14-15-16(10)13-9/h1-7H,(H,11,13)