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

Systemtic Name: methyl 4-[[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19N5O3/c1-13-3-7-15(8-4-13)18-21-23-24(22-18)12-17(25)20-11-14-5-9-16(10-6-14)19(26)27-2/h3-10H,11-12H2,1-2H3,(H,20,25)