4-methyl-N-(2-methylphenyl)phthalazin-1-amine

Systemtic Name: 4-methyl-N-(2-methylphenyl)phthalazin-1-amine Openeye Name: 4-methyl-N-(o-tolyl)phthalazin-1-amine CAS Name: 4-methyl-N-(2-methylphenyl)-1-phthalazinamine IUPAC Name: 4-methyl-N-(2-methylphenyl)phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-(o-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C

InChI

InChI=1S/C16H15N3/c1-11-7-3-6-10-15(11)17-16-14-9-5-4-8-13(14)12(2)18-19-16/h3-10H,1-2H3,(H,17,19)