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

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

Systemtic Name:N-[1-(4-methoxyphenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[1-(4-methoxyphenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide
CAS Name:N-[1-(4-methoxyphenyl)-3-pyrazolyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[1-(4-methoxyphenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[1-(4-methoxyphenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Formula: C18H14F3N3O2
MolecularWeight: 361.31787
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C18H14F3N3O2/c1-26-15-7-5-14(6-8-15)24-10-9-16(23-24)22-17(25)12-3-2-4-13(11-12)18(19,20)21/h2-11H,1H3,(H,22,23,25)


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