2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3-phenoxy-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(3-phenoxy-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]acetamide Formula: C23H18ClN5O5 MolecularWeight: 479.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN5O5/c1-15-22(24)23(29(31)32)27-28(15)14-21(30)26-16-10-19(33-17-6-3-2-4-7-17)12-20(11-16)34-18-8-5-9-25-13-18/h2-13H,14H2,1H3,(H,26,30)