N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Openeye Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]benzamide CAS Name: N-[4-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]phenyl]benzamide IUPAC Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Traditional Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H23N3O2/c1-19-12-13-22(18-20(19)2)27-25-10-6-7-11-26(25)29(32-31-27)34-24-16-14-23(15-17-24)30-28(33)21-8-4-3-5-9-21/h3-18H,1-2H3,(H,30,33)