3,4,5-triethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O4/c1-4-27-17-11-14(12-18(28-5-2)19(17)29-6-3)20(26)22-15-7-9-16(10-8-15)25-13-21-23-24-25/h7-13H,4-6H2,1-3H3,(H,22,26)