3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O5/c1-9-6-10(2)18(17-9)5-4-15(21)16-12-7-13(19(22)23)11(3)14(8-12)20(24)25/h6-8H,4-5H2,1-3H3,(H,16,21)