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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N(C)C2=NN=CC3=CC=CC=C32

InChI

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