3-[[3-[(3-cyanophenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(3-cyanophenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[(3-cyanophenyl)methoxy]-6-oxo-pyridazin-1-yl]methyl]benzonitrile CAS Name: 3-[[3-[(3-cyanophenyl)methoxy]-6-oxo-1-pyridazinyl]methyl]benzonitrile IUPAC Name: 3-[[3-[(3-cyanophenyl)methoxy]-6-oxopyridazin-1-yl]methyl]benzonitrile Traditional Name: 3-[[3-(3-cyanobenzyl)oxy-6-keto-pyridazin-1-yl]methyl]benzonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C(=O)C=CC(=N2)OCC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C(=O)C=CC(=N2)OCC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C20H14N4O2/c21-11-15-3-1-5-17(9-15)13-24-20(25)8-7-19(23-24)26-14-18-6-2-4-16(10-18)12-22/h1-10H,13-14H2