methyl 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzotriazole-5-carboxylate

Systemtic Name: methyl 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzotriazole-5-carboxylate Openeye Name: methyl 3-[2-(cyclopentylamino)-2-oxo-ethoxy]benzotriazole-5-carboxylate CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-5-benzotriazolecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(cyclopentylamino)-2-oxoethoxy]benzotriazole-5-carboxylate Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethoxy]benzotriazole-5-carboxylic acid methyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N4O4/c1-22-15(21)10-6-7-12-13(8-10)19(18-17-12)23-9-14(20)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,20)