3-[3-(1,3-benzodioxol-5-ylamino)-1H-1,2,4-triazol-5-yl]-N-(furan-2-ylmethyl)pyridin-2-amine

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylamino)-1H-1,2,4-triazol-5-yl]-N-(furan-2-ylmethyl)pyridin-2-amine Openeye Name: 3-[3-(1,3-benzodioxol-5-ylamino)-1H-1,2,4-triazol-5-yl]-N-(2-furylmethyl)pyridin-2-amine CAS Name: 3-[3-(1,3-benzodioxol-5-ylamino)-1H-1,2,4-triazol-5-yl]-N-(2-furanylmethyl)-2-pyridinamine IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylamino)-1H-1,2,4-triazol-5-yl]-N-(furan-2-ylmethyl)pyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(2-furfurylamino)-3-pyridyl]-1H-1,2,4-triazol-3-yl]amine Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NNC(=N3)C4=C(N=CC=C4)NCC5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NNC(=N3)C4=C(N=CC=C4)NCC5=CC=CO5

InChI

InChI=1S/C19H16N6O3/c1-4-14(17(20-7-1)21-10-13-3-2-8-26-13)18-23-19(25-24-18)22-12-5-6-15-16(9-12)28-11-27-15/h1-9H,10-11H2,(H,20,21)(H2,22,23,24,25)