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

Systemtic Name: N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3OS/c1-11-14-9-13(20)7-8-16(14)25-18(11)15-10-17(23-22-15)21-19(24)12-5-3-2-4-6-12/h2-10H,1H3,(H2,21,22,23,24)