8-(5-azanyl-3-phenyl-pyrazol-1-yl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-azanyl-3-phenyl-pyrazol-1-yl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(5-amino-3-phenyl-pyrazol-1-yl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(5-amino-3-phenyl-1-pyrazolyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(5-amino-3-phenylpyrazol-1-yl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(5-amino-3-phenyl-pyrazol-1-yl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C16H15N7O2/c1-21-13-12(14(24)22(2)16(21)25)18-15(19-13)23-11(17)8-10(20-23)9-6-4-3-5-7-9/h3-8H,17H2,1-2H3,(H,18,19)