N-(4-methylphenyl)-4-[(4-methylphthalazin-1-yl)amino]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[(4-methylphthalazin-1-yl)amino]benzamide Openeye Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(4-methyl-1-phthalazinyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(4-methylphthalazin-1-yl)amino]benzamide Traditional Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(p-tolyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C

InChI

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