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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-homoveratryl-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O5/c1-28-17-10-9-15(13-18(17)29-2)11-12-23-22(27)21-19(30-3)14-20(26)25(24-21)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,23,27)