4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phthalazin-1-yl]benzamide CAS Name: 4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phthalazin-1-yl]benzamide Formula: C23H14ClN5O2 MolecularWeight: 427.84256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2C3=NOC(=N3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2C3=NOC(=N3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H14ClN5O2/c24-16-5-3-4-15(12-16)23-26-22(29-31-23)20-18-7-2-1-6-17(18)19(27-28-20)13-8-10-14(11-9-13)21(25)30/h1-12H,(H2,25,30)