N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide

Systemtic Name: N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Openeye Name: N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide CAS Name: N-[4-[(4-phenyl-1-phthalazinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Traditional Name: N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O2/c31-26(20-11-5-2-6-12-20)28-21-15-17-22(18-16-21)32-27-24-14-8-7-13-23(24)25(29-30-27)19-9-3-1-4-10-19/h1-18H,(H,28,31)