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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)CCCNC(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN5O2/c17-13-9-3-4-10-14(13)21-16(24)22(20-19-21)15(23)18-11-5-8-12-6-1-2-7-12/h3-4,9-10,12H,1-2,5-8,11H2,(H,18,23)