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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[2-(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)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H16N4O4S/c1-12-11-16(23)17(18(24)19-9-8-13-5-4-10-27-13)20-21(12)14-6-2-3-7-15(14)22(25)26/h2-7,10-11H,8-9H2,1H3,(H,19,24)