4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide

Systemtic Name: 4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide Openeye Name: 4-methyl-3-[1-(o-tolyl)phthalazin-6-yl]benzamide CAS Name: 4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]benzamide IUPAC Name: 4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide Traditional Name: 4-methyl-3-[1-(o-tolyl)phthalazin-6-yl]benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O/c1-14-5-3-4-6-19(14)22-20-10-9-16(11-18(20)13-25-26-22)21-12-17(23(24)27)8-7-15(21)2/h3-13H,1-2H3,(H2,24,27)