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

Systemtic Name: N-methyl-3-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[5-(2-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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