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

Systemtic Name: 7-azanyl-2-[(4-methoxyphenyl)methoxymethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-amino-2-[(4-methoxyphenyl)methoxymethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-amino-2-[(4-methoxyphenyl)methoxymethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-amino-2-[(4-methoxyphenyl)methoxymethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-amino-2-(p-anisyloxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=NC3=NC(=O)C=C(N3N2)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=NC3=NC(=O)C=C(N3N2)N

InChI

InChI=1S/C14H15N5O3/c1-21-10-4-2-9(3-5-10)7-22-8-12-16-14-17-13(20)6-11(15)19(14)18-12/h2-6H,7-8,15H2,1H3,(H,16,17,18,20)