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

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-4-(2-oxidanylidenebutyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N-isopropyl-5-oxo-4-(2-oxobutyl)tetrazole-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-oxo-4-(2-oxobutyl)-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-4-(2-oxobutyl)-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-N-isopropyl-5-keto-4-(2-ketobutyl)tetrazole-1-carboxamide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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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)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O3/c1-4-13(22)9-19-14(23)21(18-17-19)15(24)20(10(2)3)12-7-5-11(16)6-8-12/h5-8,10H,4,9H2,1-3H3