4-pentoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-pentoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-pentoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-pentoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-amoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-2-3-4-13-26-18-11-5-15(6-12-18)19(25)21-16-7-9-17(10-8-16)24-14-20-22-23-24/h5-12,14H,2-4,13H2,1H3,(H,21,25)