7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-(3-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)N=C3N2NC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)N=C3N2NC=N3

InChI

InChI=1S/C12H12N4O2/c1-18-9-4-2-3-8(5-9)10-6-11(17)15-12-13-7-14-16(10)12/h2-5,7,10H,6H2,1H3,(H,13,14,15,17)