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

Systemtic Name: 2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]-N-(m-tolyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H21N3O2/c1-3-16-7-9-17(10-8-16)19-11-12-21(26)24(23-19)14-20(25)22-18-6-4-5-15(2)13-18/h4-13H,3,14H2,1-2H3,(H,22,25)