diethyl (2Z)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanedioate

Systemtic Name: diethyl (2Z)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanedioate Openeye Name: diethyl (2Z)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]butanedioate CAS Name: (2Z)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanedioate Traditional Name: (2Z)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]succinic acid diethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NNC(=O)CC1C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=NNC(=O)CC1C2=CC=CC=C2)/C(=O)OCC

InChI

InChI=1S/C18H22N4O5/c1-3-26-16(24)11-14(18(25)27-4-2)19-21-17-13(10-15(23)20-22-17)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,20,23)(H,21,22)/b19-14-