1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methyl-piperazine

Systemtic Name: 1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methyl-piperazine Openeye Name: 1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-4-methyl-piperazine CAS Name: 1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]-2-pyridinyl]-4-methylpiperazine IUPAC Name: 1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methylpiperazine Traditional Name: 1-[3-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-4-methyl-piperazine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H20N6O2/c1-24-7-9-25(10-8-24)19-14(3-2-6-20-19)18-21-17(22-23-18)13-4-5-15-16(11-13)27-12-26-15/h2-6,11H,7-10,12H2,1H3,(H,21,22,23)