2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-(2-pyrimidyl)acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H15N5O3/c1-25-13-5-3-12(4-6-13)14-9-16(24)22(11-20-14)10-15(23)21-17-18-7-2-8-19-17/h2-9,11H,10H2,1H3,(H,18,19,21,23)