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

Systemtic Name: methyl 3-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-14-6-9-15(10-7-14)19-22-24-25(23-19)12-18(26)21-17-11-16(20(27)28-3)8-5-13(17)2/h5-11H,4,12H2,1-3H3,(H,21,26)