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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-[4-(4-chlorophenyl)phthalazin-1-yl]amine Formula: C29H22ClN5 MolecularWeight: 475.97148

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN5/c1-19-31-26-17-23(15-16-27(26)35(19)18-20-7-3-2-4-8-20)32-29-25-10-6-5-9-24(25)28(33-34-29)21-11-13-22(30)14-12-21/h2-17H,18H2,1H3,(H,32,34)