1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]triazole-4-carboxamide Formula: C20H23FN6O MolecularWeight: 382.434623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCC3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCC3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H23FN6O/c21-16-9-7-14(8-10-16)19-15(12-23-25-19)11-22-20(28)18-13-27(26-24-18)17-5-3-1-2-4-6-17/h7-10,12-13,17H,1-6,11H2,(H,22,28)(H,23,25)