N-(3,6-dihydro-2H-pyran-4-yl)-5-oxidanylidene-N-propan-2-yl-2H-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(3,6-dihydro-2H-pyran-4-yl)-5-oxidanylidene-N-propan-2-yl-2H-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(3,6-dihydro-2H-pyran-4-yl)-N-isopropyl-5-oxo-2H-tetrazole-1-carboxamide CAS Name: N-(3,6-dihydro-2H-pyran-4-yl)-5-oxo-N-propan-2-yl-2H-tetrazole-1-carboxamide IUPAC Name: N-(3,6-dihydro-2H-pyran-4-yl)-5-oxo-N-propan-2-yl-2H-tetrazole-1-carboxamide Traditional Name: N-(3,6-dihydro-2H-pyran-4-yl)-N-isopropyl-5-keto-2H-tetrazole-1-carboxamide Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CCOCC1)C(=O)N2C(=O)N=NN2

Isomeric SMILES

CC(C)N(C1=CCOCC1)C(=O)N2C(=O)N=NN2

InChI

InChI=1S/C10H15N5O3/c1-7(2)14(8-3-5-18-6-4-8)10(17)15-9(16)11-12-13-15/h3,7H,4-6H2,1-2H3,(H,11,13,16)