5-methyl-2-phenethyl-7-(phenylmethyl)-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione

Systemtic Name: 5-methyl-2-phenethyl-7-(phenylmethyl)-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione Openeye Name: 7-benzyl-5-methyl-2-phenethyl-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione CAS Name: 5-methyl-2-phenethyl-7-(phenylmethyl)-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione IUPAC Name: 7-benzyl-5-methyl-2-phenethyl-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione Traditional Name: 7-benzyl-5-methyl-2-phenethyl-8,8a-dihydro-5H-imidazo[1,5-a]pyrazine-1,3,6-trione Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2N1C(=O)N(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2N1C(=O)N(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-20(26)23(14-18-10-6-3-7-11-18)15-19-21(27)24(22(28)25(16)19)13-12-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3