4-[[6-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]pyridazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[6-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]pyridazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[6-oxo-3-(2,4,6-trimethylanilino)pyridazin-1-yl]methyl]benzonitrile CAS Name: 4-[[6-oxo-3-(2,4,6-trimethylanilino)-1-pyridazinyl]methyl]benzonitrile IUPAC Name: 4-[[6-oxo-3-(2,4,6-trimethylanilino)pyridazin-1-yl]methyl]benzonitrile Traditional Name: 4-[(6-keto-3-mesidino-pyridazin-1-yl)methyl]benzonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H20N4O/c1-14-10-15(2)21(16(3)11-14)23-19-8-9-20(26)25(24-19)13-18-6-4-17(12-22)5-7-18/h4-11H,13H2,1-3H3,(H,23,24)