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

Systemtic Name: 4-(2-chlorophenyl)-N-cyclopentyl-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-cyclopentyl-5-oxo-N-propyl-tetrazole-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-cyclopentyl-5-oxo-N-propyl-1-tetrazolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-cyclopentyl-5-oxo-N-propyltetrazole-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-cyclopentyl-5-keto-N-propyl-tetrazole-1-carboxamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5O2/c1-2-11-20(12-7-3-4-8-12)15(23)22-16(24)21(18-19-22)14-10-6-5-9-13(14)17/h5-6,9-10,12H,2-4,7-8,11H2,1H3