N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=NN3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N6O2/c25-17(15-10-14(22-23-15)13-8-4-5-9-19-13)20-11-16-21-18(26-24-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,22,23)