ethyl 4-[2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]piperazine-1-carboxylate CAS Name: 4-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]piperazine-1-carboxylate Traditional Name: 4-[2-amino-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N5O3 MolecularWeight: 345.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3=NNC(=O)CC3)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3=NNC(=O)CC3)N

InChI

InChI=1S/C17H23N5O3/c1-2-25-17(24)22-9-7-21(8-10-22)15-5-3-12(11-13(15)18)14-4-6-16(23)20-19-14/h3,5,11H,2,4,6-10,18H2,1H3,(H,20,23)