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

Systemtic Name: 5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-N-(3-furylmethyl)-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-N-(3-furanylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-N-(furan-3-ylmethyl)-5-[(3-hydroxy-2,2-dimethylpropyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-N-(3-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=COC=C3

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC(C)(C)CO)C(=N1)C(=O)N(C)CC3=COC=C3

InChI

InChI=1S/C21H32N4O3/c1-5-25-18-7-6-16(22-13-21(2,3)14-26)10-17(18)19(23-25)20(27)24(4)11-15-8-9-28-12-15/h8-9,12,16,22,26H,5-7,10-11,13-14H2,1-4H3