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3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole

3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole

Systemtic Name:3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole
Openeye Name:3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole
CAS Name:3-(1-cyclopentyl-5-benzotriazolyl)-5-(2-methyl-3-pyrazolyl)-1,2,4-oxadiazole
IUPAC Name:3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole
Traditional Name:3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole
Formula: C17H17N7O
MolecularWeight: 335.36318
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5


Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5


InChI

InChI=1S/C17H17N7O/c1-23-15(8-9-18-23)17-19-16(21-25-17)11-6-7-14-13(10-11)20-22-24(14)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3


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