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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine Openeye Name: N-(isoxazol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-(3-isoxazolylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine Traditional Name: isoxazol-3-ylmethyl-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NOC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NOC=C4

InChI

InChI=1S/C18H15N5O3/c1-24-15-5-2-12(3-6-15)17-21-18(26-23-17)13-4-7-16(19-10-13)20-11-14-8-9-25-22-14/h2-10H,11H2,1H3,(H,19,20)