N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-indan-5-yl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-indan-5-yl-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H15N3O3/c1-9-13(14-15(21)18-8-19-17(14)23-9)16(22)20-12-6-5-10-3-2-4-11(10)7-12/h5-8H,2-4H2,1H3,(H,20,22)(H,18,19,21)