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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-7-8-16(11-15(14)2)19-9-10-21(26)24(23-19)13-20(25)22-17-5-4-6-18(12-17)27-3/h4-12H,13H2,1-3H3,(H,22,25)