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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O5/c1-15-3-5-16(6-4-15)22-14-23(27-26-22)24(29)25-17-11-18(28(30)31)13-21(12-17)33-20-9-7-19(32-2)8-10-20/h3-14H,1-2H3,(H,25,29)(H,26,27)