2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

CC1=NC(=NN1)C(C)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C19H23N5O2/c1-11(17-21-12(2)23-24-17)20-18(25)14-8-9-15-16(10-14)26-19(22-15)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,20,25)(H,21,23,24)