N-prop-2-enyl-4-[3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazol-1-yl]benzamide

Systemtic Name: N-prop-2-enyl-4-[3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazol-1-yl]benzamide Openeye Name: N-allyl-4-[3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazol-1-yl]benzamide CAS Name: N-prop-2-enyl-4-[3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazol-1-yl]benzamide IUPAC Name: N-prop-2-enyl-4-[3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazol-1-yl]benzamide Traditional Name: N-allyl-4-[3-(trifluoromethyl)-4,5-dihydrofur[2,3-g]indazol-1-yl]benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=CO4)C(=N2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=CO4)C(=N2)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-2-10-24-19(27)12-3-5-13(6-4-12)26-17-14-9-11-28-16(14)8-7-15(17)18(25-26)20(21,22)23/h2-6,9,11H,1,7-8,10H2,(H,24,27)