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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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