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

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-phenyl-phthalazin-1-amine CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-phenylphthalazin-1-amine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(4-phenylphthalazin-1-yl)amine Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5/c1-20-30-26-18-23(16-17-27(26)34(20)19-21-10-4-2-5-11-21)31-29-25-15-9-8-14-24(25)28(32-33-29)22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,31,33)