N-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-butyramide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O3/c1-12(2)10-15(22)19-11-16(23)20-8-3-9-21(20)17(24)13-4-6-14(18)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,19,22)