N-[4-(1-benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[4-(1-benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[4-(benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[4-(1-benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[4-(1-benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[4-(benzothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CSC3=CC=CC=C32)C4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CSC3=CC=CC=C32)C4=NNC(=C4)C5CC5

InChI

InChI=1S/C22H19N3OS/c1-14(26)25(22-12-20(23-24-22)16-6-7-16)17-10-8-15(9-11-17)19-13-27-21-5-3-2-4-18(19)21/h2-5,8-13,16H,6-7H2,1H3,(H,23,24)