(2-cyclohexyliminopyridin-1-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C21H22FN5O/c1-15-23-20(25-27(15)18-12-10-16(22)11-13-18)21(28)26-14-6-5-9-19(26)24-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3