3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(1H-indazol-3-yl)-1,2,3-benzotriazin-4-one Formula: C14H9N5O MolecularWeight: 263.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C14H9N5O/c20-14-10-6-2-4-8-12(10)16-18-19(14)13-9-5-1-3-7-11(9)15-17-13/h1-8H,(H,15,17)