3-(1-hydroxyethyl)-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-(1-hydroxyethyl)-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-(1-hydroxyethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-(1-hydroxyethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide IUPAC Name: 3-(1-hydroxyethyl)-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-(1-hydroxyethyl)-4-keto-2-methyl-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=NC(=C2N1)C(=O)N)C(C)O

Isomeric SMILES

CC1=C(C(=O)N2C=NC(=C2N1)C(=O)N)C(C)O

InChI

InChI=1S/C10H12N4O3/c1-4-6(5(2)15)10(17)14-3-12-7(8(11)16)9(14)13-4/h3,5,13,15H,1-2H3,(H2,11,16)