5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[ethyl(2-methylallyl)amino]-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[ethyl(2-methylallyl)amino]-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H28N4OS/c1-5-24(13-14(2)3)15-8-9-18-17(11-15)19(22-23(18)4)20(25)21-12-16-7-6-10-26-16/h6-7,10,15H,2,5,8-9,11-13H2,1,3-4H3,(H,21,25)