3-(4-bromanylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propionamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrN4O4/c1-22-12-5-10(4-11(6-12)18(20)21)16-13(19)2-3-17-8-9(14)7-15-17/h4-8H,2-3H2,1H3,(H,16,19)