N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-keto-chromene-2-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H17N5O3/c23-13-9-15(25-14-8-4-3-7-12(13)14)17(24)18-10-16-19-20-21-22(16)11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,18,24)