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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(tetrazol-1-yl)benzamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O2/c1-8-6-11(15-20-8)14-12(19)9-2-4-10(5-3-9)18-7-13-16-17-18/h2-7H,1H3,(H,14,15,19)