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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-keto-chromene-2-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O3/c24-14-10-16(26-15-9-5-4-8-13(14)15)18(25)19-11-17-20-21-22-23(17)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,19,25)