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

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C30H23N5O5 MolecularWeight: 533.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O5/c1-20(36)31-22-12-14-26(15-13-22)40-27-17-23(16-25(18-27)35(38)39)32-30(37)28-19-34(24-10-6-3-7-11-24)33-29(28)21-8-4-2-5-9-21/h2-19H,1H3,(H,31,36)(H,32,37)