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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC

InChI

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