4-(4-chlorophenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-(1-phenyl-5-benzimidazolyl)-1-phthalazinamine IUPAC Name: 4-(4-chlorophenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Traditional Name: [4-(4-chlorophenyl)phthalazin-1-yl]-(1-phenylbenzimidazol-5-yl)amine Formula: C27H18ClN5 MolecularWeight: 447.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18ClN5/c28-19-12-10-18(11-13-19)26-22-8-4-5-9-23(22)27(32-31-26)30-20-14-15-25-24(16-20)29-17-33(25)21-6-2-1-3-7-21/h1-17H,(H,30,32)