3-[3-azanyl-2-[azanyl(ethyl)amino]-4-ethanoyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-azanyl-2-[azanyl(ethyl)amino]-4-ethanoyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-acetyl-3-amino-2-[amino(ethyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-acetyl-3-amino-2-[amino(ethyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-acetyl-3-amino-2-[amino(ethyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-acetyl-3-amino-2-[amino(ethyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1N)C(=O)C)C2=NNC(=O)CC2)N

Isomeric SMILES

CCN(C1=C(C=CC(=C1N)C(=O)C)C2=NNC(=O)CC2)N

InChI

InChI=1S/C14H19N5O2/c1-3-19(16)14-10(11-6-7-12(21)18-17-11)5-4-9(8(2)20)13(14)15/h4-5H,3,6-7,15-16H2,1-2H3,(H,18,21)