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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CNC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CNC(=O)N2)N

InChI

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