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

Systemtic Name: (2E)-N,N-diethyl-3-oxidanylidene-2-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]butanamide Openeye Name: (2E)-N,N-diethyl-3-oxo-2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]butanamide CAS Name: (2E)-N,N-diethyl-3-oxo-2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]butanamide IUPAC Name: (2E)-N,N-diethyl-3-oxo-2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]butanamide Traditional Name: (2E)-N,N-diethyl-3-keto-2-[[4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]butyramide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=NNC1=CC=C(C=C1)C2CC=NNC2=O)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C(=N/NC1=CC=C(C=C1)C2CC=NNC2=O)/C(=O)C

InChI

InChI=1S/C18H23N5O3/c1-4-23(5-2)18(26)16(12(3)24)21-20-14-8-6-13(7-9-14)15-10-11-19-22-17(15)25/h6-9,11,15,20H,4-5,10H2,1-3H3,(H,22,25)/b21-16+