N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-o-veratryl-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-15-13-18(26)20(23-25(15)17-10-6-5-7-11-17)22(27)24(2)14-16-9-8-12-19(28-3)21(16)29-4/h5-13H,14H2,1-4H3