2-(1,2-benzoxazol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c1-11-19-18(22-21-11)12-5-4-6-13(9-12)20-17(24)10-15-14-7-2-3-8-16(14)25-23-15/h2-9H,10H2,1H3,(H,20,24)(H,19,21,22)