N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-phenylphthalazin-1-amine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(4-phenylphthalazin-1-yl)amine Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H21N5O/c1-34-22-14-12-21(13-15-22)33-18-29-25-17-20(11-16-26(25)33)30-28-24-10-6-5-9-23(24)27(31-32-28)19-7-3-2-4-8-19/h2-18H,1H3,(H,30,32)