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

Systemtic Name: 3,4-diethoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H21N5O3/c1-3-26-16-11-10-14(12-17(16)27-4-2)19(25)20-13-18-21-22-23-24(18)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,20,25)