1-(2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-2-phenyl-ethanone Openeye Name: 1-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-2-phenyl-ethanone CAS Name: 1-(2-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-2-phenylethanone IUPAC Name: 1-(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-2-phenylethanone Traditional Name: 1-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-2-phenyl-ethanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

InChI

InChI=1S/C21H17N3O/c22-21-20(16-9-5-2-6-10-16)24-14-17(11-12-19(24)23-21)18(25)13-15-7-3-1-4-8-15/h1-12,14H,13,22H2