1-cyclohexyl-N3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-cyclohexyl-N3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-cyclohexyl-N3-(3-methoxy-4-oxazol-5-yl-phenyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-cyclohexyl-N3-[3-methoxy-4-(5-oxazolyl)phenyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-cyclohexyl-3-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-cyclohexyl-1,2,4-triazol-3-yl)-(3-methoxy-4-oxazol-5-yl-phenyl)amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NN(C(=N2)N)C3CCCCC3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NN(C(=N2)N)C3CCCCC3)C4=CN=CO4

InChI

InChI=1S/C18H22N6O2/c1-25-15-9-12(7-8-14(15)16-10-20-11-26-16)21-18-22-17(19)24(23-18)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H3,19,21,22,23)