N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H17N5O2/c1-13(18-11-15-5-3-4-6-17(15)26-18)23(2)19(25)14-7-9-16(10-8-14)24-12-20-21-22-24/h3-13H,1-2H3