3-(1H-benzimidazol-2-yl)-1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]propan-1-one Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19BrN4O2/c21-15-8-6-14(7-9-15)20(27)25-13-3-12-24(25)19(26)11-10-18-22-16-4-1-2-5-17(16)23-18/h1-2,4-9H,3,10-13H2,(H,22,23)