2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one CAS Name: 2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(ethylamino)-5-(4-methoxyphenyl)-1H-pyrimidin-6-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC1=NC=C(C(=O)N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O2/c1-3-14-13-15-8-11(12(17)16-13)9-4-6-10(18-2)7-5-9/h4-8H,3H2,1-2H3,(H2,14,15,16,17)