N-(1,3-benzodioxol-5-yl)-4-ethyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-N-isopropyl-5-oxo-tetrazole-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-5-oxo-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-5-oxo-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-N-isopropyl-5-keto-tetrazole-1-carboxamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(N=N1)C(=O)N(C2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CCN1C(=O)N(N=N1)C(=O)N(C2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C14H17N5O4/c1-4-17-13(20)19(16-15-17)14(21)18(9(2)3)10-5-6-11-12(7-10)23-8-22-11/h5-7,9H,4,8H2,1-3H3