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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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