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

Systemtic Name: N-(2-methylphenyl)-4-[(4-methylphthalazin-1-yl)amino]benzamide Openeye Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[(4-methyl-1-phthalazinyl)amino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[(4-methylphthalazin-1-yl)amino]benzamide Traditional Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(o-tolyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C

InChI

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