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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(1S)-indan-1-yl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H17FN4O/c1-12-21-18(23-24(12)15-9-7-14(20)8-10-15)19(25)22-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10,17H,6,11H2,1H3,(H,22,25)/t17-/m0/s1