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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-(4-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O3/c1-10-14(9-20-22(10)13-5-2-11(18)3-6-13)17(24)21-12-4-7-15(19)16(8-12)23(25)26/h2-9H,1H3,(H,21,24)