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

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-(3,4,5-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-14-10-17(26)20(24-25(14)16-8-6-5-7-9-16)22(27)23-13-15-11-18(28-2)21(30-4)19(12-15)29-3/h5-12H,13H2,1-4H3,(H,23,27)