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(4-bromophenyl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone

(4-bromophenyl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name:(4-bromophenyl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone
Openeye Name:(4-bromophenyl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone
CAS Name:(4-bromophenyl)-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(4-bromophenyl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(4-bromophenyl)-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]methanone
Formula: C16H15BrN4O2
MolecularWeight: 375.2199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H15BrN4O2/c1-11-9-19-14(10-18-11)16(23)21-8-2-7-20(21)15(22)12-3-5-13(17)6-4-12/h3-6,9-10H,2,7-8H2,1H3


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