3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)prop-2-yn-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)prop-2-yn-1-one Openeye Name: 3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)prop-2-yn-1-one CAS Name: 3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propyn-1-one IUPAC Name: 3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)prop-2-yn-1-one Traditional Name: 3-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)prop-2-yn-1-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN=C2CN1C(=O)C#CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN2C=CN=C2CN1C(=O)C#CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O/c16-13-4-2-1-3-12(13)5-6-15(20)19-10-9-18-8-7-17-14(18)11-19/h1-4,7-8H,9-11H2