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

Systemtic Name: 2-phenethyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-phenethyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-phenethyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-phenethyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-phenethyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NN1)NC(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC=NN1)NC(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13(19-21-12-22-25-19)23-20(26)15-8-9-17-16(11-15)24-18(27-17)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-13H,7,10H2,1H3,(H,23,26)(H,21,22,25)