4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)benzamide Formula: C19H13N5O2 MolecularWeight: 343.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H13N5O2/c25-18(21-17-7-3-4-12-20-17)13-8-10-14(11-9-13)24-19(26)15-5-1-2-6-16(15)22-23-24/h1-12H,(H,20,21,25)