5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-N-(2-furylmethyl)-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-N-(2-furanylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-N-(furan-2-ylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-N-(2-furfuryl)-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC(C)(C)CO)C(=N1)C(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC(C)(C)CO)C(=N1)C(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C21H32N4O3/c1-5-25-18-9-8-15(22-13-21(2,3)14-26)11-17(18)19(23-25)20(27)24(4)12-16-7-6-10-28-16/h6-7,10,15,22,26H,5,8-9,11-14H2,1-4H3