N-(6-thiophen-3-yl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-thiophen-3-yl-1H-indazol-3-yl)butanamide Openeye Name: N-[6-(3-thienyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(3-thiophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-(6-thiophen-3-yl-1H-indazol-3-yl)butanamide Traditional Name: N-[6-(3-thienyl)-1H-indazol-3-yl]butyramide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CSC=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CSC=C3

InChI

InChI=1S/C15H15N3OS/c1-2-3-14(19)16-15-12-5-4-10(8-13(12)17-18-15)11-6-7-20-9-11/h4-9H,2-3H2,1H3,(H2,16,17,18,19)