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(4-bromophenyl)-[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

(4-bromophenyl)-[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name:(4-bromophenyl)-[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone
Openeye Name:(4-bromophenyl)-[2-(2-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone
CAS Name:(4-bromophenyl)-[2-[(2-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(4-bromophenyl)-[2-(2-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(4-bromophenyl)-[2-(2-methylnicotinoyl)pyrazolidin-1-yl]methanone
Formula: C17H16BrN3O2
MolecularWeight: 374.23184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H16BrN3O2/c1-12-15(4-2-9-19-12)17(23)21-11-3-10-20(21)16(22)13-5-7-14(18)8-6-13/h2,4-9H,3,10-11H2,1H3


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