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

Systemtic Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CC3=CC4=CC=CC=C4S3)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CC3=CC4=CC=CC=C4S3)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C26H29N5OS/c1-3-31-23-9-8-20(30(2)17-21-14-19-6-4-5-7-24(19)33-21)15-22(23)25(29-31)26(32)28-16-18-10-12-27-13-11-18/h4-7,10-14,20H,3,8-9,15-17H2,1-2H3,(H,28,32)