N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O4/c1-14-6-7-17(12-15(14)2)19-9-11-22(27)26(25-19)16(3)23(28)24-18-8-10-20(29-4)21(13-18)30-5/h6-13,16H,1-5H3,(H,24,28)