N-(5-bromanylpyridin-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C12H12BrN5O4 MolecularWeight: 370.15878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Br)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Br)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN5O4/c1-7(11(19)15-10-4-3-8(13)5-14-10)17-6-9(18(20)21)12(16-17)22-2/h3-7H,1-2H3,(H,14,15,19)