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

Systemtic Name: N-butan-2-yl-2-(3-methylindazol-1-yl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-butan-2-yl-2-(3-methylindazol-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-sec-butyl-propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N1C2=CC=CC=C2C(=N1)C

Isomeric SMILES

CCC(C)NC(=O)C(C)N1C2=CC=CC=C2C(=N1)C

InChI

InChI=1S/C15H21N3O/c1-5-10(2)16-15(19)12(4)18-14-9-7-6-8-13(14)11(3)17-18/h6-10,12H,5H2,1-4H3,(H,16,19)