4-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(2-methylanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(2-methylanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(2-methylanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(o-toluidino)phthalazin-1-yl]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O/c1-14-6-2-5-9-19(14)24-22-18-8-4-3-7-17(18)20(25-26-22)15-10-12-16(13-11-15)21(23)27/h2-13H,1H3,(H2,23,27)(H,24,26)