N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-isopropyl-pyrazole-3-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H15N5O3/c1-10(2)22-8-7-12(21-22)15(23)18-17-20-19-16(25-17)14-9-11-5-3-4-6-13(11)24-14/h3-10H,1-2H3,(H,18,20,23)