3-(4-methylphthalazin-1-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(4-methylphthalazin-1-yl)oxybenzenecarbonitrile Openeye Name: 3-(4-methylphthalazin-1-yl)oxybenzonitrile CAS Name: 3-[(4-methyl-1-phthalazinyl)oxy]benzonitrile IUPAC Name: 3-(4-methylphthalazin-1-yl)oxybenzonitrile Traditional Name: 3-(4-methylphthalazin-1-yl)oxybenzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O/c1-11-14-7-2-3-8-15(14)16(19-18-11)20-13-6-4-5-12(9-13)10-17/h2-9H,1H3