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

Systemtic Name: 5-oxidanylidene-4-(4-oxidanylidenehexan-3-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(1-ethyl-2-oxo-butyl)-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 5-oxo-4-(4-oxohexan-3-yl)-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 5-oxo-4-(4-oxohexan-3-yl)-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-(1-ethyl-2-keto-butyl)-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-5-14(15(23)6-2)21-17(25)22(19-18-21)16(24)20(12(3)4)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3