N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C14H15N7O2/c1-9-6-13(18-23-9)16-14(22)8-15-11-4-3-5-12(7-11)21-10(2)17-19-20-21/h3-7,15H,8H2,1-2H3,(H,16,18,22)