2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide Formula: C19H15N7O4 MolecularWeight: 405.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O4/c1-12-10-16(26(28)29)23-25(12)11-17(27)21-15-4-2-13(3-5-15)18-22-19(30-24-18)14-6-8-20-9-7-14/h2-10H,11H2,1H3,(H,21,27)