N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-(4-fluorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O/c1-4-15-5-7-16(8-6-15)13-24(3)20(26)19-22-14(2)25(23-19)18-11-9-17(21)10-12-18/h5-12H,4,13H2,1-3H3