2-[(4-ethoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-[(4-ethoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-[(4-ethoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-[(4-ethoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-[(4-ethoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-[(4-ethoxybenzyl)amino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=NC3=NC(=C(C(=O)N3N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=NC3=NC(=C(C(=O)N3N2)C)C

InChI

InChI=1S/C16H19N5O2/c1-4-23-13-7-5-12(6-8-13)9-17-15-19-16-18-11(3)10(2)14(22)21(16)20-15/h5-8H,4,9H2,1-3H3,(H2,17,18,19,20)