pyrrolidin-1-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: pyrrolidin-1-yl-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-pyrrolidinyl-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: pyrrolidino-[3-(tetrazol-1-yl)phenyl]methanone Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C12H13N5O/c18-12(16-6-1-2-7-16)10-4-3-5-11(8-10)17-9-13-14-15-17/h3-5,8-9H,1-2,6-7H2