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

Systemtic Name: N-methyl-3-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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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=CC(=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-13(2)14-7-9-15(10-8-14)19-23-25-26(24-19)12-18(27)22-17-6-4-5-16(11-17)20(28)21-3/h4-11,13H,12H2,1-3H3,(H,21,28)(H,22,27)