N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

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