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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4N5C=NN=N5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4N5C=NN=N5

InChI

InChI=1S/C18H14N6O2/c25-17(13-3-1-2-4-15(13)24-10-19-22-23-24)20-12-7-8-16-14(9-12)21-18(26-16)11-5-6-11/h1-4,7-11H,5-6H2,(H,20,25)