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

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-15-6-8-17(9-7-15)22-14-23(27-26-22)24(29)25-18-11-19(28(30)31)13-21(12-18)32-20-5-3-4-16(2)10-20/h3-14H,1-2H3,(H,25,29)(H,26,27)