[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H17N5O3/c21-14(17-12-5-1-2-6-12)9-23-15(22)11-4-3-7-13(8-11)20-10-16-18-19-20/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,17,21)