N-[6-(4-ethenylphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(4-ethenylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-vinylphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-ethenylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-ethenylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-vinylphenyl)-1H-indazol-3-yl]butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-5-18(23)20-19-16-11-10-15(12-17(16)21-22-19)14-8-6-13(4-2)7-9-14/h4,6-12H,2-3,5H2,1H3,(H2,20,21,22,23)