(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-benzamidobutanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-benzamidobutanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-benzamidobutanoate Traditional Name: 4-benzamidobutyric acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c25-18(12-7-13-20-19(26)15-8-3-1-4-9-15)27-14-17-21-22-23-24(17)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,26)