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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2,4,5-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H22ClN3O5/c1-13-9-17(27)21(25-26(13)16-8-6-5-7-15(16)23)22(28)24-12-14-10-19(30-3)20(31-4)11-18(14)29-2/h5-11H,12H2,1-4H3,(H,24,28)