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

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

Systemtic Name:2-azanyl-7-[(4-phenylphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Openeye Name:2-amino-7-[(4-phenylphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
CAS Name:2-amino-7-[(4-phenylphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
IUPAC Name:2-amino-7-[(4-phenylphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Traditional Name:2-amino-7-(4-phenylbenzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Formula: C19H16N4O
MolecularWeight: 316.35654
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CNC4=C3NC(=NC4=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CNC4=C3NC(=NC4=O)N


InChI

InChI=1S/C19H16N4O/c20-19-22-16-15(11-21-17(16)18(24)23-19)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11,21H,10H2,(H3,20,22,23,24)


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