2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C18H14F3N5O4 MolecularWeight: 421.33007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N5O4/c1-11-5-16(18(19,20)21)24-25(11)10-17(27)23-12-6-13(26(28)29)8-15(7-12)30-14-3-2-4-22-9-14/h2-9H,10H2,1H3,(H,23,27)