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

Systemtic Name: N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethylisoxazol-4-yl)-N-isopropyl-5-oxo-tetrazole-1-carboxamide CAS Name: N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethyl-4-isoxazolyl)-5-oxo-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-oxo-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethylisoxazol-4-yl)-N-isopropyl-5-keto-tetrazole-1-carboxamide Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)N2C(=O)N(N=N2)C(=O)N(C3=CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)N2C(=O)N(N=N2)C(=O)N(C3=CCOCC3)C(C)C

InChI

InChI=1S/C15H20N6O4/c1-9(2)19(12-5-7-24-8-6-12)14(22)21-15(23)20(17-18-21)13-10(3)16-25-11(13)4/h5,9H,6-8H2,1-4H3