[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-chloro-5-(tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-chloro-5-(1-tetrazolyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-chloro-5-(tetrazol-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-chloro-5-(tetrazol-1-yl)phenyl]-pyrrolidino-methanone Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O/c13-11-4-3-9(18-8-14-15-16-18)7-10(11)12(19)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2