2-(phenylmethyl)-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phthalazin-1-one

Systemtic Name: 2-(phenylmethyl)-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phthalazin-1-one Openeye Name: 2-benzyl-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phthalazin-1-one CAS Name: 2-(phenylmethyl)-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-phthalazinone IUPAC Name: 2-benzyl-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phthalazin-1-one Traditional Name: 2-benzyl-4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phthalazin-1-one Formula: C29H20N4O2 MolecularWeight: 456.4947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C4=NN=C(O4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C4=NN=C(O4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4O2/c34-29-25-14-8-7-13-24(25)26(32-33(29)19-20-9-3-1-4-10-20)28-31-30-27(35-28)23-17-15-22(16-18-23)21-11-5-2-6-12-21/h1-18H,19H2