N-(1-propylindazol-3-yl)-2-(3-thiophen-3-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-propylindazol-3-yl)-2-(3-thiophen-3-ylpyrazol-1-yl)ethanamide Openeye Name: N-(1-propylindazol-3-yl)-2-[3-(3-thienyl)pyrazol-1-yl]acetamide CAS Name: N-(1-propyl-3-indazolyl)-2-[3-(3-thiophenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-propylindazol-3-yl)-2-(3-thiophen-3-ylpyrazol-1-yl)acetamide Traditional Name: N-(1-propylindazol-3-yl)-2-[3-(3-thienyl)pyrazol-1-yl]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=CSC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H19N5OS/c1-2-9-24-17-6-4-3-5-15(17)19(22-24)20-18(25)12-23-10-7-16(21-23)14-8-11-26-13-14/h3-8,10-11,13H,2,9,12H2,1H3,(H,20,22,25)