N-(6-methylheptan-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(6-methylheptan-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,5-dimethylhexyl)-1H-indazole-3-carboxamide CAS Name: N-(6-methylheptan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(6-methylheptan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,5-dimethylhexyl)-1H-indazole-3-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)7-6-8-12(3)17-16(20)15-13-9-4-5-10-14(13)18-19-15/h4-5,9-12H,6-8H2,1-3H3,(H,17,20)(H,18,19)