1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC3=CN=CN3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC3=CN=CN3

InChI

InChI=1S/C16H17BrN4O2/c17-13-4-2-12(3-5-13)16(23)21-9-1-8-20(21)15(22)7-6-14-10-18-11-19-14/h2-5,10-11H,1,6-9H2,(H,18,19)