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

Systemtic Name: 4-azanyl-4-[(phenylmethyl)amino]-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-(benzylamino)-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4-[(phenylmethyl)amino]-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-(benzylamino)-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-(benzylamino)-1,3-dihydropyrimidin-2-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C=CNC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C=CNC(=O)N2)N

InChI

InChI=1S/C11H14N4O/c12-11(6-7-13-10(16)15-11)14-8-9-4-2-1-3-5-9/h1-7,14H,8,12H2,(H2,13,15,16)