N-(2-chloranyl-5-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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