4,5-bis(azanyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4,5-bis(azanyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 4,5-diamino-2-benzyl-pyridazin-3-one CAS Name: 4,5-diamino-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 4,5-diamino-2-benzylpyridazin-3-one Traditional Name: 4,5-diamino-2-benzyl-pyridazin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N)N

InChI

InChI=1S/C11H12N4O/c12-9-6-14-15(11(16)10(9)13)7-8-4-2-1-3-5-8/h1-6H,7,12-13H2