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

Systemtic Name: N-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[5-methyl-1-(4-propan-2-ylphenyl)-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-(5-methyl-1-p-cumenyl-pyrazol-3-yl)benzothiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-14(2)16-8-10-18(11-9-16)25-15(3)12-21(24-25)23-22(26)20-13-17-6-4-5-7-19(17)27-20/h4-14H,1-3H3,(H,23,24,26)