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

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C16H20N6O5 MolecularWeight: 376.3672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O5/c1-4-19(5-2)13-8-6-12(7-9-13)17-14(23)10-20-11(3)15(21(24)25)16(18-20)22(26)27/h6-9H,4-5,10H2,1-3H3,(H,17,23)