N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(tetrazol-1-yl)benzamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O2/c1-10-18-14-8-12(5-6-15(14)24-10)19-16(23)11-3-2-4-13(7-11)22-9-17-20-21-22/h2-9H,1H3,(H,19,23)