N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c1-16-8-7-14-29-22(16)26-21(17-9-3-2-4-10-17)23(29)25-20(31)13-15-30-24(32)18-11-5-6-12-19(18)27-28-30/h2-12,14H,13,15H2,1H3,(H,25,31)