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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H15N5O2/c1-23-17(20-21-22-23)13-6-4-7-15(10-13)19-18(24)14-9-12-5-2-3-8-16(12)25-11-14/h2-10H,11H2,1H3,(H,19,24)