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

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

Systemtic Name:[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-yl-methanone
Openeye Name:[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholino-methanone
CAS Name:[1-(4-methoxyphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-morpholinyl)methanone
IUPAC Name:[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-ylmethanone
Traditional Name:[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholino-methanone
Formula: C16H16F3N3O3
MolecularWeight: 355.31175
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)C(F)(F)F


InChI

InChI=1S/C16H16F3N3O3/c1-24-12-4-2-11(3-5-12)22-14(16(17,18)19)13(10-20-22)15(23)21-6-8-25-9-7-21/h2-5,10H,6-9H2,1H3


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