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

Systemtic Name: 4-chloranyl-N-(4-methyl-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-(4-methyl-2-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-(4-methyl-2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-(4-methyl-2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(4-methyl-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3/c1-6-2-3-8(9(4-6)16(18)19)14-11(17)10-7(12)5-13-15-10/h2-5H,1H3,(H,13,15)(H,14,17)