N-[(2-methylphenyl)methyl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-4-phenyl-phthalazin-1-amine Openeye Name: N-(o-tolylmethyl)-4-phenyl-phthalazin-1-amine CAS Name: N-[(2-methylphenyl)methyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[(2-methylphenyl)methyl]-4-phenylphthalazin-1-amine Traditional Name: (2-methylbenzyl)-(4-phenylphthalazin-1-yl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-16-9-5-6-12-18(16)15-23-22-20-14-8-7-13-19(20)21(24-25-22)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,23,25)