N-prop-2-enyl-6-[1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-prop-2-enyl-6-[1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-allyl-6-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-prop-2-enyl-6-[1-[4-(trifluoromethoxy)phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-prop-2-enyl-6-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-allyl-6-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]nicotinamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N4O2/c1-2-9-23-18(27)13-3-8-17(24-10-13)14-11-25-26(12-14)15-4-6-16(7-5-15)28-19(20,21)22/h2-8,10-12H,1,9H2,(H,23,27)