N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-4-16(22)18-17-14-8-7-12(10-15(14)19-20-17)11-5-3-6-13(21)9-11/h3,5-10,21H,2,4H2,1H3,(H2,18,19,20,22)