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

Systemtic Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzamide Openeye Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzamide CAS Name: N-[4-[(4-methyl-1-phthalazinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzamide Traditional Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-19-9-5-6-10-20(19)22(25-24-15)27-18-13-11-17(12-14-18)23-21(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,26)