2-azanyl-5-[[methyl(phenyl)amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[[methyl(phenyl)amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[(N-methylanilino)methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(N-methylanilino)methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-[(N-methylanilino)methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[(N-methylanilino)methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=C1C(=O)N=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CNC2=C1C(=O)N=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H15N5O/c1-19(10-5-3-2-4-6-10)8-9-7-16-12-11(9)13(20)18-14(15)17-12/h2-7H,8H2,1H3,(H4,15,16,17,18,20)