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

Systemtic Name: 3-[3,4-bis(azanyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,4-diaminophenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,4-diaminophenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,4-diaminophenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,4-diaminophenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C10H12N4O/c11-7-2-1-6(5-8(7)12)9-3-4-10(15)14-13-9/h1-2,5H,3-4,11-12H2,(H,14,15)