3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H24N4O5/c1-15-9-16(2)17(3)25(10-15)35-22-12-19(11-20(13-22)30(32)33)27-26(31)24-14-23(28-29-24)18-5-7-21(34-4)8-6-18/h5-14H,1-4H3,(H,27,31)(H,28,29)