3-[4-(3-methoxypyridin-2-yl)butylamino]-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[4-(3-methoxypyridin-2-yl)butylamino]-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(3-methoxy-2-pyridyl)butylamino]-6-(3-pyridylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(3-methoxy-2-pyridinyl)butylamino]-6-(3-pyridinylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-(3-methoxypyridin-2-yl)butylamino]-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(3-methoxy-2-pyridyl)butylamino]-6-(3-pyridylmethyl)-2H-1,2,4-triazin-5-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCCCNC2=NC(=O)C(=NN2)CC3=CN=CC=C3

Isomeric SMILES

COC1=C(N=CC=C1)CCCCNC2=NC(=O)C(=NN2)CC3=CN=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-27-17-8-5-11-21-15(17)7-2-3-10-22-19-23-18(26)16(24-25-19)12-14-6-4-9-20-13-14/h4-6,8-9,11,13H,2-3,7,10,12H2,1H3,(H2,22,23,25,26)