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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3CC=NNC3=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3CC=NNC3=O)N

InChI

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