3-(1H-indazol-5-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(1H-indazol-5-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1H-indazol-5-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1H-indazol-5-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(1H-indazol-5-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(1H-indazol-5-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(=O)N(N=N2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC4=C(C=C3)NN=C4

InChI

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