3-(4-ethoxyphenyl)-6-phenacyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-(4-ethoxyphenyl)-6-phenacyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-(4-ethoxyphenyl)-6-phenacyl-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-(4-ethoxyphenyl)-6-phenacyl-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-6-phenacyltriazolo[4,5-d]pyrimidin-7-one Traditional Name: 6-phenacyl-3-p-phenetyl-triazolo[4,5-d]pyrimidin-7-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)N=N2

InChI

InChI=1S/C20H17N5O3/c1-2-28-16-10-8-15(9-11-16)25-19-18(22-23-25)20(27)24(13-21-19)12-17(26)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3