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

Systemtic Name: 5-(2-methylbutan-2-yl)-N-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-(1,1-dimethylpropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: 5-(2-methylbutan-2-yl)-N-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: 5-(2-methylbutan-2-yl)-N-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-amyl-N-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NNC2=C1CC(CC2)C(C)(C)CC

Isomeric SMILES

CCCNC(=O)C1=NNC2=C1CC(CC2)C(C)(C)CC

InChI

InChI=1S/C16H27N3O/c1-5-9-17-15(20)14-12-10-11(16(3,4)6-2)7-8-13(12)18-19-14/h11H,5-10H2,1-4H3,(H,17,20)(H,18,19)