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

Systemtic Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)phthalazin-1-amine Openeye Name: N-benzyl-4-(4-methoxyphenyl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)-1-phthalazinamine IUPAC Name: N-benzyl-4-(4-methoxyphenyl)phthalazin-1-amine Traditional Name: benzyl-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-26-18-13-11-17(12-14-18)21-19-9-5-6-10-20(19)22(25-24-21)23-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,25)