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

Systemtic Name: N-[6-(phenylmethyl)-1H-indazol-3-yl]butanamide Openeye Name: N-(6-benzyl-1H-indazol-3-yl)butanamide CAS Name: N-[6-(phenylmethyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-(6-benzyl-1H-indazol-3-yl)butanamide Traditional Name: N-(6-benzyl-1H-indazol-3-yl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-6-17(22)19-18-15-10-9-14(12-16(15)20-21-18)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H2,19,20,21,22)