N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]propionamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N7O2/c1-14-21-9-11-26(14)18-12-15(6-8-22-18)13-23-19(28)7-10-27-20(29)16-4-2-3-5-17(16)24-25-27/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,23,28)