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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)propionamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H13N5O2/c21-14(17-11-4-3-8-16-10-11)7-9-20-15(22)12-5-1-2-6-13(12)18-19-20/h1-6,8,10H,7,9H2,(H,17,21)