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2-(5-azanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone hydrobromide

2-(5-azanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name:2-(5-azanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone hydrobromide
Openeye Name:2-(5-imino-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone hydrobromide
CAS Name:2-[5-imino-3-(1-pyrrolidinyl)-4H-pyrazol-1-yl]-1-phenylethanone hydrobromide
IUPAC Name:2-(5-imino-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenylethanone hydrobromide
Traditional Name:2-(5-imino-3-pyrrolidino-2-pyrazolin-1-yl)-1-phenyl-ethanone hydrobromide
Formula: C15H19BrN4O
MolecularWeight: 351.24156
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(C(=N)C2)CC(=O)C3=CC=CC=C3.Br


Isomeric SMILES

C1CCN(C1)C2=NN(C(=N)C2)CC(=O)C3=CC=CC=C3.Br


InChI

InChI=1S/C15H18N4O.BrH/c16-14-10-15(18-8-4-5-9-18)17-19(14)11-13(20)12-6-2-1-3-7-12;/h1-3,6-7,16H,4-5,8-11H2;1H


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