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

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

Systemtic Name:5-(cyclopentylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(cyclopentylamino)-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(cyclopentylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(cyclopentylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:5-(cyclopentylamino)-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C19H26N4OS
MolecularWeight: 358.50094
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCC4=CC=CS4


Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C19H26N4OS/c1-23-17-9-8-14(21-13-5-2-3-6-13)11-16(17)18(22-23)19(24)20-12-15-7-4-10-25-15/h4,7,10,13-14,21H,2-3,5-6,8-9,11-12H2,1H3,(H,20,24)


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