N'-(2-cyclopentylethanoyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C15H22N4O2/c20-13(9-10-5-1-2-6-10)17-19-15(21)14-11-7-3-4-8-12(11)16-18-14/h10H,1-9H2,(H,16,18)(H,17,20)(H,19,21)