5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N6O2/c1-25(12-14-10-22-26(2)13-14)18-9-6-16(11-21-18)20-23-19(24-28-20)15-4-7-17(27-3)8-5-15/h4-11,13H,12H2,1-3H3