N-(3-methylbutyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-isopentyl-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-isoamyl-2-(3-methylindazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC(C)C

InChI

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