[2,6-bis(azanyl)pyrimidin-4-yl]-phenyl-methanone

Systemtic Name: [2,6-bis(azanyl)pyrimidin-4-yl]-phenyl-methanone Openeye Name: (2,6-diaminopyrimidin-4-yl)-phenyl-methanone CAS Name: (2,6-diamino-4-pyrimidinyl)-phenylmethanone IUPAC Name: (2,6-diaminopyrimidin-4-yl)-phenylmethanone Traditional Name: (2,6-diaminopyrimidin-4-yl)-phenyl-methanone Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-9-6-8(14-11(13)15-9)10(16)7-4-2-1-3-5-7/h1-6H,(H4,12,13,14,15)