3,6-dimethyl-4-oxidanylidene-N-prop-2-ynyl-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 3,6-dimethyl-4-oxidanylidene-N-prop-2-ynyl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3,6-dimethyl-4-oxo-N-prop-2-ynyl-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 3,6-dimethyl-4-oxo-N-prop-2-ynyl-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,6-dimethyl-4-oxo-N-prop-2-ynylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-3,6-dimethyl-N-propargyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCC#C

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCC#C

InChI

InChI=1S/C12H11N3O3/c1-4-5-13-10(16)8-7(2)18-11-9(8)12(17)15(3)6-14-11/h1,6H,5H2,2-3H3,(H,13,16)