4-[4-(phenylmethyl)phthalazin-1-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[4-(phenylmethyl)phthalazin-1-yl]oxybenzenecarbonitrile Openeye Name: 4-(4-benzylphthalazin-1-yl)oxybenzonitrile CAS Name: 4-[[4-(phenylmethyl)-1-phthalazinyl]oxy]benzonitrile IUPAC Name: 4-(4-benzylphthalazin-1-yl)oxybenzonitrile Traditional Name: 4-(4-benzylphthalazin-1-yl)oxybenzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O/c23-15-17-10-12-18(13-11-17)26-22-20-9-5-4-8-19(20)21(24-25-22)14-16-6-2-1-3-7-16/h1-13H,14H2