4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-keto-tetrazole-1-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1CCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H18ClN5O2/c1-2-19(11-7-3-4-8-11)14(22)21-15(23)20(17-18-21)13-10-6-5-9-12(13)16/h5-6,9-11H,2-4,7-8H2,1H3