2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(2-thenyl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-11-14-7-3-4-8-15(14)19(18-11)12(2)16(20)17-10-13-6-5-9-21-13/h3-9,12H,10H2,1-2H3,(H,17,20)