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

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

Systemtic Name:3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3-benzotriazin-4-one
Formula: C21H15N5O
MolecularWeight: 353.3767
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4C(=O)C5=CC=CC=C5N=N4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4C(=O)C5=CC=CC=C5N=N4


InChI

InChI=1S/C21H15N5O/c27-21-16-10-4-5-11-17(16)23-24-26(21)14-18-20(15-8-2-1-3-9-15)22-19-12-6-7-13-25(18)19/h1-13H,14H2


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