4-azanyl-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-benzyl-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-benzyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-benzyl-1,3-dihydropyrimidin-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C=CNC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2(C=CNC(=O)N2)N

InChI

InChI=1S/C11H13N3O/c12-11(6-7-13-10(15)14-11)8-9-4-2-1-3-5-9/h1-7H,8,12H2,(H2,13,14,15)