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2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-pyridylmethyl)propanamide
CAS Name:2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-pyridylmethyl)propionamide
Formula: C13H14BrN5O3
MolecularWeight: 368.18596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-])Br


InChI

InChI=1S/C13H14BrN5O3/c1-8-11(14)12(19(21)22)17-18(8)9(2)13(20)16-7-10-4-3-5-15-6-10/h3-6,9H,7H2,1-2H3,(H,16,20)


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