N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-but-2-enamide Formula: C16H13F6N3O MolecularWeight: 377.284339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F)C

InChI

InChI=1S/C16H13F6N3O/c1-9(2)7-14(26)23-10-3-5-11(6-4-10)25-13(16(20,21)22)8-12(24-25)15(17,18)19/h3-8H,1-2H3,(H,23,26)