1-methyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)pyrazole-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C17H17N5O2/c1-22-9-8-14(21-22)15(23)18-17-20-19-16(24-17)13-7-6-11-4-2-3-5-12(11)10-13/h6-10H,2-5H2,1H3,(H,18,20,23)