(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-acetamidobenzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-acetamidobenzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N5O3/c1-3-8-19-13(16-17-18-19)9-22-14(21)11-4-6-12(7-5-11)15-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,15,20)