N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-6-7-15(2)18(10-14)19-8-9-21(27)25(24-19)13-20(26)23-17-5-3-4-16(11-17)12-22/h3-11H,13H2,1-2H3,(H,23,26)