4-(2-chloranyl-6-methyl-phenyl)-N-cyclopentyl-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2-chloranyl-6-methyl-phenyl)-N-cyclopentyl-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)-N-cyclopentyl-5-oxo-N-propyl-tetrazole-1-carboxamide CAS Name: 4-(2-chloro-6-methylphenyl)-N-cyclopentyl-5-oxo-N-propyl-1-tetrazolecarboxamide IUPAC Name: 4-(2-chloro-6-methylphenyl)-N-cyclopentyl-5-oxo-N-propyltetrazole-1-carboxamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)-N-cyclopentyl-5-keto-N-propyl-tetrazole-1-carboxamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O2/c1-3-11-21(13-8-4-5-9-13)16(24)23-17(25)22(19-20-23)15-12(2)7-6-10-14(15)18/h6-7,10,13H,3-5,8-9,11H2,1-2H3