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

Systemtic Name: (2-cyclohexylimino-4-methyl-pyridin-1-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Openeye Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone CAS Name: (2-cyclohexylimino-4-methyl-1-pyridinyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone IUPAC Name: (2-cyclohexylimino-4-methylpyridin-1-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Traditional Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O/c1-15-12-13-27(20(14-15)25-18-6-4-3-5-7-18)22(29)21-24-16(2)28(26-21)19-10-8-17(23)9-11-19/h8-14,18H,3-7H2,1-2H3