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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(3-chloro-4-methoxy-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-yl]amine Formula: C17H13ClN6O2 MolecularWeight: 368.77712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6O2/c1-25-13-8-7-11(9-12(13)18)24-15(19)14(21-23-24)17-20-16(22-26-17)10-5-3-2-4-6-10/h2-9H,19H2,1H3