N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butyramide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=CC=C3C#C

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=CC=C3C#C

InChI

InChI=1S/C19H17N3O/c1-3-7-18(23)20-19-16-11-10-14(12-17(16)21-22-19)15-9-6-5-8-13(15)4-2/h2,5-6,8-12H,3,7H2,1H3,(H2,20,21,22,23)