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

Systemtic Name: 2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(1-phenyl-5-tetrazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[(1-phenyltetrazol-5-yl)methyl]chromene-3-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3/c24-17(14-10-12-6-4-5-9-15(12)26-18(14)25)19-11-16-20-21-22-23(16)13-7-2-1-3-8-13/h1-10H,11H2,(H,19,24)