6-[3,4-bis(azanyl)phenyl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-[3,4-bis(azanyl)phenyl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-(3,4-diaminophenyl)-5-methyl-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(3,4-diaminophenyl)-5-methyl-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-(3,4-diaminophenyl)-5-methyl-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-(3,4-diaminophenyl)-5-methyl-2,4-dihydro-1H-pyridazin-3-one Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC(=O)C1)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1=C(NNC(=O)C1)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H14N4O/c1-6-4-10(16)14-15-11(6)7-2-3-8(12)9(13)5-7/h2-3,5,15H,4,12-13H2,1H3,(H,14,16)