5-(4-ethylpiperazin-1-yl)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-ethylpiperazin-1-yl)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-ethylpiperazin-1-yl)-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-ethyl-1-piperazinyl)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-ethylpiperazin-1-yl)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-ethylpiperazino)-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H29N5OS/c1-3-24-8-10-25(11-9-24)15-6-7-18-17(13-15)19(22-23(18)2)20(26)21-14-16-5-4-12-27-16/h4-5,12,15H,3,6-11,13-14H2,1-2H3,(H,21,26)