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

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-4-(2-oxidanylidenebutyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-isopropyl-5-oxo-4-(2-oxobutyl)-N-(p-tolyl)tetrazole-1-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-4-(2-oxobutyl)-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(4-methylphenyl)-5-oxo-4-(2-oxobutyl)-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-isopropyl-5-keto-4-(2-ketobutyl)-N-(p-tolyl)tetrazole-1-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C(=O)N(N=N1)C(=O)N(C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CCC(=O)CN1C(=O)N(N=N1)C(=O)N(C2=CC=C(C=C2)C)C(C)C

InChI

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