N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3

InChI

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