[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2,6-dimethyl-5-nitro-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2,6-dimethyl-5-nitro-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2,6-dimethyl-5-nitro-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-5-nitro-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2,6-dimethyl-5-nitro-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-nitro-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylic acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C23H22N4O5S/c1-13-20(21(18-4-3-11-33-18)22(27(30)31)14(2)24-13)23(29)32-12-15-5-7-16(8-6-15)17-9-10-19(28)26-25-17/h3-8,11,21,24H,9-10,12H2,1-2H3,(H,26,28)