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

Systemtic Name: N-(3-methylbutyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-isopentyl-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(3-methylbutyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(3-methylbutyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-isoamyl-2-(3-methylindazol-1-yl)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)9-10-17-16(20)13(4)19-15-8-6-5-7-14(15)12(3)18-19/h5-8,11,13H,9-10H2,1-4H3,(H,17,20)