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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2/c22-15(18-11-12-5-3-4-9-17-12)8-10-21-16(23)13-6-1-2-7-14(13)19-20-21/h1-7,9H,8,10-11H2,(H,18,22)