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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-4-6-15(7-5-14)17-9-11-21(26)24(23-17)13-20(25)22-16-8-10-18(27-2)19(12-16)28-3/h4-12H,13H2,1-3H3,(H,22,25)