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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(5-chloro-2-methyl-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine CAS Name: 3-(5-chloro-2-methylphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(5-chloro-2-methylphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(5-chloro-2-methyl-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-yl]amine Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H13ClN6O/c1-10-7-8-12(18)9-13(10)24-15(19)14(21-23-24)17-20-16(22-25-17)11-5-3-2-4-6-11/h2-9H,19H2,1H3