5-cyclopropyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C5CC5

InChI

InChI=1S/C26H23FN4O2/c1-17-6-2-3-10-23(17)31-24(18-11-12-18)22(16-30-31)25(32)29-15-19-7-5-13-28-26(19)33-21-9-4-8-20(27)14-21/h2-10,13-14,16,18H,11-12,15H2,1H3,(H,29,32)