N-(4-fluorophenyl)-5-oxidanylidene-4-(3-oxidanylidenepentan-2-yl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-5-oxidanylidene-4-(3-oxidanylidenepentan-2-yl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(4-fluorophenyl)-N-isopropyl-4-(1-methyl-2-oxo-butyl)-5-oxo-tetrazole-1-carboxamide CAS Name: N-(4-fluorophenyl)-5-oxo-4-(3-oxopentan-2-yl)-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(4-fluorophenyl)-5-oxo-4-(3-oxopentan-2-yl)-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(4-fluorophenyl)-N-isopropyl-5-keto-4-(2-keto-1-methyl-butyl)tetrazole-1-carboxamide Formula: C16H20FN5O3 MolecularWeight: 349.360103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)N1C(=O)N(N=N1)C(=O)N(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CCC(=O)C(C)N1C(=O)N(N=N1)C(=O)N(C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C16H20FN5O3/c1-5-14(23)11(4)21-16(25)22(19-18-21)15(24)20(10(2)3)13-8-6-12(17)7-9-13/h6-11H,5H2,1-4H3