N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-indan-5-yl-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-indan-5-yl-5-methyl-1,2,4-triazole-3-carboxamide Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17FN4O/c1-12-21-18(23-24(12)17-9-6-15(20)7-10-17)19(25)22-16-8-5-13-3-2-4-14(13)11-16/h5-11H,2-4H2,1H3,(H,22,25)