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

Systemtic Name: 5-oxidanylidene-4-(2-oxidanylidenepentan-3-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(1-ethyl-2-oxo-propyl)-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 5-oxo-4-(2-oxopentan-3-yl)-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 5-oxo-4-(2-oxopentan-3-yl)-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-(1-ethyl-2-keto-propyl)-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-5-14(12(4)22)20-16(24)21(18-17-20)15(23)19(11(2)3)13-9-7-6-8-10-13/h6-11,14H,5H2,1-4H3