4-azanyl-6-(4-methoxyphenyl)-2-oxidanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-6-(4-methoxyphenyl)-2-oxidanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-amino-6-(4-methoxyphenyl)-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-amino-6-(4-methoxyphenyl)-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-amino-6-(4-methoxyphenyl)-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-amino-2-keto-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-5-carboxamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC(=O)N2)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC(=O)N2)N)C(=O)N

InChI

InChI=1S/C12H14N4O3/c1-19-7-4-2-6(3-5-7)9-8(11(14)17)10(13)16-12(18)15-9/h2-5,8-9H,1H3,(H2,14,17)(H3,13,15,16,18)