1-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-4-propoxy-pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-4-propoxy-pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-propoxy-N-(p-tolylmethyl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-4-propoxy-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-4-propoxypyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-methylbenzyl)-4-propoxy-pyrazole-3-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)NCC2=CC=C(C=C2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)NCC2=CC=C(C=C2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-3-12-27-19-14-25(18-10-8-17(22)9-11-18)24-20(19)21(26)23-13-16-6-4-15(2)5-7-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)