4-(2-methylphenyl)-5-oxidanylidene-N,N-di(propan-2-yl)-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-5-oxidanylidene-N,N-di(propan-2-yl)-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N,N-diisopropyl-4-(o-tolyl)-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2-methylphenyl)-5-oxo-N,N-di(propan-2-yl)-1-tetrazolecarboxamide IUPAC Name: 4-(2-methylphenyl)-5-oxo-N,N-di(propan-2-yl)tetrazole-1-carboxamide Traditional Name: N,N-diisopropyl-5-keto-4-(o-tolyl)tetrazole-1-carboxamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)N(N=N2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)N(N=N2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C15H21N5O2/c1-10(2)18(11(3)4)14(21)20-15(22)19(16-17-20)13-9-7-6-8-12(13)5/h6-11H,1-5H3