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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]chromene-3-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N5O4/c1-27-14-8-6-13(7-9-14)24-17(21-22-23-24)11-20-18(25)15-10-12-4-2-3-5-16(12)28-19(15)26/h2-10H,11H2,1H3,(H,20,25)