3-(4-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-methyl-4-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methyl-4-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c1-10-8-13(22(24)25)6-7-14(10)19-17(23)16-9-15(20-21-16)11-2-4-12(18)5-3-11/h2-9H,1H3,(H,19,23)(H,20,21)