2-azanyl-6-methyl-7-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-7-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-methyl-7-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)N=C(N2)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)N=C(N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-8-10(7-9-5-3-2-4-6-9)11-12(16-8)13(19)18-14(15)17-11/h2-6,16H,7H2,1H3,(H3,15,17,18,19)