2-azanyl-7-(4-methylphenyl)-5,6-dihydro-1H-pteridin-4-one

Systemtic Name: 2-azanyl-7-(4-methylphenyl)-5,6-dihydro-1H-pteridin-4-one Openeye Name: 2-amino-7-(p-tolyl)-5,6-dihydro-1H-pteridin-4-one CAS Name: 2-amino-7-(4-methylphenyl)-5,6-dihydro-1H-pteridin-4-one IUPAC Name: 2-amino-7-(4-methylphenyl)-5,6-dihydro-1H-pteridin-4-one Traditional Name: 2-amino-7-(p-tolyl)-5,6-dihydro-1H-pteridin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N=C(N3)N)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N=C(N3)N)NC2

InChI

InChI=1S/C13H13N5O/c1-7-2-4-8(5-3-7)9-6-15-10-11(16-9)17-13(14)18-12(10)19/h2-5,15H,6H2,1H3,(H3,14,17,18,19)