N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C31H26N4O5 MolecularWeight: 534.56194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H26N4O5/c1-3-39-26-14-16-27(17-15-26)40-28-19-23(18-25(20-28)35(37)38)32-31(36)29-21(2)34(24-12-8-5-9-13-24)33-30(29)22-10-6-4-7-11-22/h4-20H,3H2,1-2H3,(H,32,36)