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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide Formula: C18H13N7O4 MolecularWeight: 391.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=NC=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=NC=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O4/c26-16(11-24-10-15(9-20-24)25(27)28)21-14-3-1-12(2-4-14)17-22-18(29-23-17)13-5-7-19-8-6-13/h1-10H,11H2,(H,21,26)