N-[(4-methylphenyl)methyl]phthalazin-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]phthalazin-1-amine Openeye Name: N-(p-tolylmethyl)phthalazin-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-phthalazinamine IUPAC Name: N-[(4-methylphenyl)methyl]phthalazin-1-amine Traditional Name: (4-methylbenzyl)-phthalazin-1-yl-amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3/c1-12-6-8-13(9-7-12)10-17-16-15-5-3-2-4-14(15)11-18-19-16/h2-9,11H,10H2,1H3,(H,17,19)