[4-azanyl-2-methyl-7-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-methyl-7-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: [4-amino-2-methyl-7-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(C2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=N1)N

Isomeric SMILES

CC1=NC2=C(CN(C2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=N1)N

InChI

InChI=1S/C21H20N4O/c1-14-23-19-17(20(22)24-14)13-25(21(26)16-10-6-3-7-11-16)18(19)12-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H2,22,23,24)