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

Systemtic Name: 5,6-bis(azanyl)-2-(2-phenoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(2-phenoxyphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(2-phenoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(2-phenoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(2-phenoxyphenyl)-1H-pyrimidin-4-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C16H14N4O2/c17-13-14(18)19-15(20-16(13)21)11-8-4-5-9-12(11)22-10-6-2-1-3-7-10/h1-9H,17H2,(H3,18,19,20,21)