N-octan-2-yl-1H-indazole-3-carboxamide

Systemtic Name: N-octan-2-yl-1H-indazole-3-carboxamide Openeye Name: N-(1-methylheptyl)-1H-indazole-3-carboxamide CAS Name: N-octan-2-yl-1H-indazole-3-carboxamide IUPAC Name: N-octan-2-yl-1H-indazole-3-carboxamide Traditional Name: N-(1-methylheptyl)-1H-indazole-3-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-3-4-5-6-9-12(2)17-16(20)15-13-10-7-8-11-14(13)18-19-15/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,20)(H,18,19)