3-(5-chloranyl-2-methoxy-phenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(5-chloro-2-methoxy-phenyl)-5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-4-yl]amine Formula: C16H12ClN7O2 MolecularWeight: 369.76518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=NC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=NC=C4)N

InChI

InChI=1S/C16H12ClN7O2/c1-25-12-3-2-10(17)8-11(12)24-14(18)13(21-23-24)16-20-15(22-26-16)9-4-6-19-7-5-9/h2-8H,18H2,1H3