3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C16H18ClN5O5 MolecularWeight: 395.79762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)CN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)CN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN5O5/c1-8(7-20-11(4)15(17)10(3)19-20)16(23)18-12-5-13(21(24)25)9(2)14(6-12)22(26)27/h5-6,8H,7H2,1-4H3,(H,18,23)