6-azanyl-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidin-2-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(NC(=O)N=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(NC(=O)N=C2)N)OCC

InChI

InChI=1S/C14H17N3O3/c1-3-19-11-6-5-9(7-12(11)20-4-2)10-8-16-14(18)17-13(10)15/h5-8H,3-4H2,1-2H3,(H3,15,16,17,18)