6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H16N4O4S/c1-11-10-15(23)17(18(24)19-12(2)16-8-5-9-27-16)20-21(11)13-6-3-4-7-14(13)22(25)26/h3-10,12H,1-2H3,(H,19,24)