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

Systemtic Name: N,N-diethyl-4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-3-25(4-2)20(28)16-10-12-17(13-11-16)21-18(27)14-26-23-19(22-24-26)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,21,27)