4-azanyl-3-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-3-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 4-amino-3-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 4-amino-3-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 4-amino-3-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 4-amino-3-phenyl-1,6-dihydropyrimidin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(C(=O)N1)C2=CC=CC=C2)N

Isomeric SMILES

C1C=C(N(C(=O)N1)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11N3O/c11-9-6-7-12-10(14)13(9)8-4-2-1-3-5-8/h1-6H,7,11H2,(H,12,14)