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

Systemtic Name: 3-methoxy-N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Openeye Name: 3-methoxy-N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide CAS Name: 3-methoxy-N-[4-[(4-phenyl-1-phthalazinyl)oxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Traditional Name: 3-methoxy-N-[4-(4-phenylphthalazin-1-yl)oxyphenyl]benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-33-23-11-7-10-20(18-23)27(32)29-21-14-16-22(17-15-21)34-28-25-13-6-5-12-24(25)26(30-31-28)19-8-3-2-4-9-19/h2-18H,1H3,(H,29,32)