6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20N4O7/c1-12-9-16(26)19(23-24(12)14-7-5-6-8-15(14)25(28)29)21(27)22-13-10-17(30-2)20(32-4)18(11-13)31-3/h5-11H,1-4H3,(H,22,27)