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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(2,3,4-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H22N4O7/c1-13-11-17(27)19(24-25(13)15-7-5-6-8-16(15)26(29)30)22(28)23-12-14-9-10-18(31-2)21(33-4)20(14)32-3/h5-11H,12H2,1-4H3,(H,23,28)