N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-phthalazin-1-amine

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-phthalazin-1-amine Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-phthalazin-1-amine CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-4-methyl-1-phthalazinamine IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-(4-methylphthalazin-1-yl)amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5OC

InChI

InChI=1S/C23H19N5O/c1-15-17-7-3-4-8-18(17)23(27-26-15)25-16-11-12-20-19(13-16)24-14-28(20)21-9-5-6-10-22(21)29-2/h3-14H,1-2H3,(H,25,27)