7-azanyl-4-ethyl-2-[(4-methoxyphenyl)methoxymethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-4-ethyl-2-[(4-methoxyphenyl)methoxymethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-amino-4-ethyl-2-[(4-methoxyphenyl)methoxymethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-amino-4-ethyl-2-[(4-methoxyphenyl)methoxymethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-amino-4-ethyl-2-[(4-methoxyphenyl)methoxymethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-amino-4-ethyl-2-(p-anisyloxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N2C1=NC(=N2)COCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCN1C(=O)C=C(N2C1=NC(=N2)COCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H19N5O3/c1-3-20-15(22)8-13(17)21-16(20)18-14(19-21)10-24-9-11-4-6-12(23-2)7-5-11/h4-8H,3,9-10,17H2,1-2H3