2-(benzotriazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6O/c1-15-11-12-27-19(13-15)23-21(16-7-3-2-4-8-16)22(27)24-20(29)14-28-18-10-6-5-9-17(18)25-26-28/h2-13H,14H2,1H3,(H,24,29)