(5E)-2,6-bis(azanyl)-5-[(4-ethoxyphenyl)hydrazinylidene]pyrimidin-4-one

Systemtic Name: (5E)-2,6-bis(azanyl)-5-[(4-ethoxyphenyl)hydrazinylidene]pyrimidin-4-one Openeye Name: (5E)-2,6-diamino-5-[(4-ethoxyphenyl)hydrazono]pyrimidin-4-one CAS Name: (5E)-2,6-diamino-5-[(4-ethoxyphenyl)hydrazinylidene]-4-pyrimidinone IUPAC Name: (5E)-2,6-diamino-5-[(4-ethoxyphenyl)hydrazinylidene]pyrimidin-4-one Traditional Name: (5E)-2,6-diamino-5-(p-phenetylhydrazono)pyrimidin-4-one Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C/2\C(=NC(=NC2=O)N)N

InChI

InChI=1S/C12H14N6O2/c1-2-20-8-5-3-7(4-6-8)17-18-9-10(13)15-12(14)16-11(9)19/h3-6,17H,2H2,1H3,(H4,13,14,15,16,19)/b18-9+