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

Systemtic Name: N-(6-phenethyl-1H-indazol-3-yl)butanamide Openeye Name: N-(6-phenethyl-1H-indazol-3-yl)butanamide CAS Name: N-(6-phenethyl-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-phenethyl-1H-indazol-3-yl)butanamide Traditional Name: N-(6-phenethyl-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)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-6-18(23)20-19-16-12-11-15(13-17(16)21-22-19)10-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H2,20,21,22,23)