5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; ethanedioic acid

Systemtic Name: 5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; ethanedioic acid Openeye Name: 5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; oxalic acid CAS Name: 5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; oxalic acid IUPAC Name: 5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; oxalic acid Traditional Name: 5-(3-bromophenyl)-7-cyclohexyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one; oxalic acid Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)N2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20BrN3O.C2H2O4/c19-14-6-4-5-13(9-14)17-18(23)21(15-7-2-1-3-8-15)11-16-10-20-12-22(16)17;3-1(4)2(5)6/h4-6,9-10,12,15,17H,1-3,7-8,11H2;(H,3,4)(H,5,6)