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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


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