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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-p-phenetyl-propionamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C15H17BrN4O4/c1-4-24-12-7-5-11(6-8-12)17-15(21)10(3)19-9(2)13(16)14(18-19)20(22)23/h5-8,10H,4H2,1-3H3,(H,17,21)