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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-keto-chromene-3-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C20H17N5O3/c1-12-7-8-15(9-13(12)2)25-18(22-23-24-25)11-21-19(26)16-10-14-5-3-4-6-17(14)28-20(16)27/h3-10H,11H2,1-2H3,(H,21,26)