(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O3/c1-2-24-16-10-6-7-11-17(16)25(20(24)28)13-12-19(27)29-14-18-21-22-23-26(18)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3