2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H16ClN3OS/c1-9-12-6-11(18)4-5-14(12)23-15(9)8-17(22)19-16-7-13(20-21-16)10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H2,19,20,21,22)