3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O/c1-11-6-7-15-17-12(9-20(15)8-11)10-21-16(22)13-4-2-3-5-14(13)18-19-21/h2-9H,10H2,1H3