3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3/c1-3-14(12-6-4-11(2)5-7-12)18-15(22)8-9-20-10-13(17)16(19-20)21(23)24/h4-7,10,14H,3,8-9H2,1-2H3,(H,18,22)