3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H11Cl2N5O5 MolecularWeight: 436.20574

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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=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N5O5/c1-8-15(23(26)27)5-10(6-16(8)24(28)29)20-17(25)14-7-13(21-22-14)11-3-2-9(18)4-12(11)19/h2-7H,1H3,(H,20,25)(H,21,22)