N-cyclopentyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-cyclopentyl-5-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-cyclopentyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-cyclopentyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-amyl-N-cyclopentyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NC3CCCC3

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H29N3O/c1-4-18(2,3)12-9-10-15-14(11-12)16(21-20-15)17(22)19-13-7-5-6-8-13/h12-13H,4-11H2,1-3H3,(H,19,22)(H,20,21)