[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methoxyphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C16H16F3N3O2 MolecularWeight: 339.31235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c1-24-12-6-4-11(5-7-12)22-14(16(17,18)19)13(10-20-22)15(23)21-8-2-3-9-21/h4-7,10H,2-3,8-9H2,1H3