ethyl (3E)-3-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]butanoate CAS Name: (3E)-3-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]butyric acid ethyl ester Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-24-16(23)9-12(3)18-20-17-14(10-15(22)19-21-17)13-7-5-11(2)6-8-13/h5-8,14H,4,9-10H2,1-3H3,(H,19,22)(H,20,21)/b18-12+