2-[(4-phenylphthalazin-1-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-phenylphthalazin-1-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(4-phenylphthalazin-1-yl)oxymethyl]benzonitrile CAS Name: 2-[(4-phenyl-1-phthalazinyl)oxymethyl]benzonitrile IUPAC Name: 2-[(4-phenylphthalazin-1-yl)oxymethyl]benzonitrile Traditional Name: 2-[(4-phenylphthalazin-1-yl)oxymethyl]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

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