2-[2,4-bis(azanyl)phenyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2,4-bis(azanyl)phenyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-(2,4-diaminophenyl)-6-phenyl-pyridazin-3-one CAS Name: 2-(2,4-diaminophenyl)-6-phenyl-3-pyridazinone IUPAC Name: 2-(2,4-diaminophenyl)-6-phenylpyridazin-3-one Traditional Name: 2-(2,4-diaminophenyl)-6-phenyl-pyridazin-3-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C16H14N4O/c17-12-6-8-15(13(18)10-12)20-16(21)9-7-14(19-20)11-4-2-1-3-5-11/h1-10H,17-18H2