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

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

CC(=O)N(C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2)C4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2)C4=NNC(=C4)C5CC5

InChI

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