N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CCC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=NC(=NN1C2=CCC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C14H14N4O/c1-9-15-14(16-10(2)19)17-18(9)13-8-7-11-5-3-4-6-12(11)13/h3-6,8H,7H2,1-2H3,(H,16,17,19)