N-prop-2-enyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-prop-2-enyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-allyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-prop-2-enyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-prop-2-enyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-allyl-6-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]pyrazol-4-yl]picolinamide Formula: C21H15F3N6O MolecularWeight: 424.37861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC(=N1)C2=CN(N=C2)C3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC(=N1)C2=CN(N=C2)C3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H15F3N6O/c1-2-9-26-20(31)17-5-3-4-15(28-17)13-11-27-30(12-13)19-14-6-7-18(21(22,23)24)29-16(14)8-10-25-19/h2-8,10-12H,1,9H2,(H,26,31)