N-(5-methylhexan-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-1H-indazole-3-carboxamide CAS Name: N-(5-methylhexan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-methylhexan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-1H-indazole-3-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-10(2)8-9-11(3)16-15(19)14-12-6-4-5-7-13(12)17-18-14/h4-7,10-11H,8-9H2,1-3H3,(H,16,19)(H,17,18)