5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrimidin-4-ylmethyl)pyridin-2-amine

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrimidin-4-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrimidin-4-ylmethyl)pyridin-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-pyrimidinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrimidin-4-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-(4-pyrimidylmethyl)amine Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=NC=C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=NC=NC=C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN6O/c1-26(11-16-7-8-21-12-23-16)17-6-5-14(10-22-17)19-24-18(25-27-19)13-3-2-4-15(20)9-13/h2-10,12H,11H2,1H3