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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

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