N-(3-chloranylindazol-1-yl)-1,2,3-benzotriazin-4-amine

Systemtic Name: N-(3-chloranylindazol-1-yl)-1,2,3-benzotriazin-4-amine Openeye Name: N-(3-chloroindazol-1-yl)-1,2,3-benzotriazin-4-amine CAS Name: N-(3-chloro-1-indazolyl)-1,2,3-benzotriazin-4-amine IUPAC Name: N-(3-chloroindazol-1-yl)-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl-(3-chloroindazol-1-yl)amine Formula: C14H9ClN6 MolecularWeight: 296.71446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=N2)NN3C4=CC=CC=C4C(=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=N2)NN3C4=CC=CC=C4C(=N3)Cl

InChI

InChI=1S/C14H9ClN6/c15-13-10-6-2-4-8-12(10)21(18-13)19-14-9-5-1-3-7-11(9)16-20-17-14/h1-8H,(H,16,17,19)