N-(2,2-dimethyl-3-oxidanyl-propyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=C2CNCCN2C(=N1)C3=CC=CC=C3)CO

Isomeric SMILES

CC(C)(CNC(=O)C1=C2CNCCN2C(=N1)C3=CC=CC=C3)CO

InChI

InChI=1S/C18H24N4O2/c1-18(2,12-23)11-20-17(24)15-14-10-19-8-9-22(14)16(21-15)13-6-4-3-5-7-13/h3-7,19,23H,8-12H2,1-2H3,(H,20,24)