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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-homoveratryl-4-keto-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-16-14-19(27)22(24-26(16)18-8-6-5-7-9-18)23(28)25(2)13-12-17-10-11-20(29-3)21(15-17)30-4/h5-11,14-15H,12-13H2,1-4H3