1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,4-triazole-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H14ClN5O2/c1-10-20-17(23-24(10)14-6-3-12(19)4-7-14)18(25)22-13-5-8-16-15(9-13)21-11(2)26-16/h3-9H,1-2H3,(H,22,25)