2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(diethylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(diethylamino)phenyl]acetamide Formula: C16H20BrN5O3 MolecularWeight: 410.2657

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C16H20BrN5O3/c1-4-20(5-2)13-8-6-12(7-9-13)18-14(23)10-21-11(3)15(17)16(19-21)22(24)25/h6-9H,4-5,10H2,1-3H3,(H,18,23)