N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCCC#N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCCC#N)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2/c1-26-15-6-5-12(9-14(15)17(18,19)20)16(25)23-13-10-22-24(11-13)8-4-2-3-7-21/h5-6,9-11H,2-4,8H2,1H3,(H,23,25)