2-[[4-(4-methylphenyl)phthalazin-1-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(4-methylphenyl)phthalazin-1-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[4-(p-tolyl)phthalazin-1-yl]oxymethyl]benzonitrile CAS Name: 2-[[4-(4-methylphenyl)-1-phthalazinyl]oxymethyl]benzonitrile IUPAC Name: 2-[[4-(4-methylphenyl)phthalazin-1-yl]oxymethyl]benzonitrile Traditional Name: 2-[[4-(p-tolyl)phthalazin-1-yl]oxymethyl]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O/c1-16-10-12-17(13-11-16)22-20-8-4-5-9-21(20)23(26-25-22)27-15-19-7-3-2-6-18(19)14-24/h2-13H,15H2,1H3