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

Systemtic Name: 3-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-3-13-7-9-14(10-8-13)18-22-24-25(23-18)12-17(26)21-16-6-4-5-15(11-16)19(27)20-2/h4-11H,3,12H2,1-2H3,(H,20,27)(H,21,26)