5,6-bis(azanyl)-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-phenyl-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-phenyl-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-phenyl-1H-pyrimidin-4-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C10H10N4O/c11-7-8(12)13-9(14-10(7)15)6-4-2-1-3-5-6/h1-5H,11H2,(H3,12,13,14,15)