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

Systemtic Name: 5-oxidanylidene-4-(3-oxidanylidenebutan-2-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-isopropyl-4-(1-methyl-2-oxo-propyl)-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 5-oxo-4-(3-oxobutan-2-yl)-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 5-oxo-4-(3-oxobutan-2-yl)-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-isopropyl-5-keto-4-(2-keto-1-methyl-propyl)-N-phenyl-tetrazole-1-carboxamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C(C)C(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C(C)C(=O)C

InChI

InChI=1S/C15H19N5O3/c1-10(2)18(13-8-6-5-7-9-13)14(22)20-15(23)19(16-17-20)11(3)12(4)21/h5-11H,1-4H3