3-(4-methoxyphenyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C22H17N5O5 MolecularWeight: 431.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c1-31-17-6-4-14(5-7-17)20-12-21(26-25-20)22(28)24-15-9-16(27(29)30)11-19(10-15)32-18-3-2-8-23-13-18/h2-13H,1H3,(H,24,28)(H,25,26)