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

Systemtic Name: N-[6-(4-ethylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-ethylphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-ethylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-ethylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-ethylphenyl)-1H-indazol-3-yl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/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/h6-12H,3-5H2,1-2H3,(H2,20,21,22,23)