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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-25(13-16-11-22-26(2)14-16)19-9-8-17(12-21-19)20-23-18(24-27-20)10-15-6-4-3-5-7-15/h3-9,11-12,14H,10,13H2,1-2H3