N-(4-methylphenyl)-4-(phenylmethyl)phthalazin-1-amine

Systemtic Name: N-(4-methylphenyl)-4-(phenylmethyl)phthalazin-1-amine Openeye Name: 4-benzyl-N-(p-tolyl)phthalazin-1-amine CAS Name: N-(4-methylphenyl)-4-(phenylmethyl)-1-phthalazinamine IUPAC Name: 4-benzyl-N-(4-methylphenyl)phthalazin-1-amine Traditional Name: (4-benzylphthalazin-1-yl)-(p-tolyl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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