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

Systemtic Name: N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]acetamide Traditional Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]acetamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C

InChI

InChI=1S/C14H12ClN3OS/c1-7-10-5-9(15)3-4-12(10)20-14(7)11-6-13(18-17-11)16-8(2)19/h3-6H,1-2H3,(H2,16,17,18,19)