2-[4-(1-benzothiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(benzothiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1-benzothiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(benzothiophen-2-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:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3OS/c26-22(23-21-13-18(24-25-21)15-9-10-15)11-14-5-7-16(8-6-14)20-12-17-3-1-2-4-19(17)27-20/h1-8,12-13,15H,9-11H2,(H2,23,24,25,26)