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

Systemtic Name: 4-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(2,4-dimethylanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(2,4-dimethylanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(2,4-dimethylanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(2,4-dimethylanilino)phthalazin-1-yl]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C23H20N4O/c1-14-7-12-20(15(2)13-14)25-23-19-6-4-3-5-18(19)21(26-27-23)16-8-10-17(11-9-16)22(24)28/h3-13H,1-2H3,(H2,24,28)(H,25,27)