[4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N5O3/c24-17-5-2-10-22(17)15-4-1-3-13(11-15)18(25)26-16-8-6-14(7-9-16)23-12-19-20-21-23/h1,3-4,6-9,11-12H,2,5,10H2