1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Openeye Name: 1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone CAS Name: 1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone IUPAC Name: 1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Traditional Name: 1-[(7S)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C(=C(N=C3N2NC=N3)C)C(=O)C

InChI

InChI=1S/C17H20N4O2/c1-4-9-23-14-7-5-13(6-8-14)16-15(12(3)22)11(2)20-17-18-10-19-21(16)17/h5-8,10,16H,4,9H2,1-3H3,(H,18,19,20)/t16-/m0/s1