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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC(=CC=C4)Cl

InChI

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