N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(2-thienyl)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C3=CC=NN3

InChI

InChI=1S/C17H17N3OS/c21-17(8-2-6-15-7-3-11-22-15)19-14-5-1-4-13(12-14)16-9-10-18-20-16/h1,3-5,7,9-12H,2,6,8H2,(H,18,20)(H,19,21)