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

Systemtic Name: (5E)-2,6-bis(azanyl)-5-[(4-methylphenyl)hydrazinylidene]pyrimidin-4-one Openeye Name: (5E)-2,6-diamino-5-(p-tolylhydrazono)pyrimidin-4-one CAS Name: (5E)-2,6-diamino-5-[(4-methylphenyl)hydrazinylidene]-4-pyrimidinone IUPAC Name: (5E)-2,6-diamino-5-[(4-methylphenyl)hydrazinylidene]pyrimidin-4-one Traditional Name: (5E)-2,6-diamino-5-(p-tolylhydrazono)pyrimidin-4-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC(=NC2=O)N)N

InChI

InChI=1S/C11H12N6O/c1-6-2-4-7(5-3-6)16-17-8-9(12)14-11(13)15-10(8)18/h2-5,16H,1H3,(H4,12,13,14,15,18)/b17-8+