N-(2-phenylbutyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-phenylbutyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-phenylbutyl)-1H-indazole-3-carboxamide CAS Name: N-(2-phenylbutyl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-phenylbutyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-phenylbutyl)-1H-indazole-3-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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