3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H12ClN5O5 MolecularWeight: 401.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O5/c1-9-15(22(25)26)6-12(7-16(9)23(27)28)19-17(24)14-8-13(20-21-14)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,19,24)(H,20,21)