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

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C17H13N5O2/c23-17(13-8-11-4-1-2-7-15(11)24-10-13)18-14-6-3-5-12(9-14)16-19-21-22-20-16/h1-9H,10H2,(H,18,23)(H,19,20,21,22)