N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4/c1-14-2-4-15(5-3-14)21-13-22(27-26-21)23(29)25-17-10-18(28(30)31)12-20(11-17)32-19-8-6-16(24)7-9-19/h2-13H,1H3,(H,25,29)(H,26,27)