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

Systemtic Name: N-ethyl-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-2-19-18(26)14-9-6-10-15(11-14)20-16(25)12-24-22-17(21-23-24)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,19,26)(H,20,25)