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

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)pyrazole-4-carboxamide Formula: C18H14ClFN4O3 MolecularWeight: 388.780163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClFN4O3/c1-10-3-6-13(9-15(10)24(26)27)21-18(25)16-11(2)22-23(17(16)19)14-7-4-12(20)5-8-14/h3-9H,1-2H3,(H,21,25)