4-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-12(2)13-3-5-15(6-4-13)19-22-24-25(23-19)11-17(26)21-16-9-7-14(8-10-16)18(20)27/h3-10,12H,11H2,1-2H3,(H2,20,27)(H,21,26)