5-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-2,3-dihydroinden-1-one Openeye Name: 5-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]indan-1-one CAS Name: 5-[(2-phenyl-3-imidazo[1,2-a]pyrazinyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-2,3-dihydroinden-1-one Traditional Name: 5-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]indan-1-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O/c26-18-9-6-15-12-16(7-8-17(15)18)23-21-20(14-4-2-1-3-5-14)24-19-13-22-10-11-25(19)21/h1-5,7-8,10-13,23H,6,9H2