4-(2-chloranylcyclopenten-1-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2-chloranylcyclopenten-1-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chlorocyclopenten-1-yl)-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-(2-chloro-1-cyclopentenyl)-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(2-chlorocyclopenten-1-yl)-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-(2-chlorocyclopenten-1-yl)-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=C(CCC3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=C(CCC3)Cl

InChI

InChI=1S/C16H18ClN5O2/c1-11(2)20(12-7-4-3-5-8-12)15(23)22-16(24)21(18-19-22)14-10-6-9-13(14)17/h3-5,7-8,11H,6,9-10H2,1-2H3