[5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone

Systemtic Name: [5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone Openeye Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone CAS Name: [5-chloro-1-(phenylmethyl)-4-triazolyl]-[2-(1-pyrrolidinyl)-1-cyclopentenyl]methanone IUPAC Name: (1-benzyl-5-chlorotriazol-4-yl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone Traditional Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-pyrrolidinocyclopenten-1-yl)methanone Formula: C19H21ClN4O MolecularWeight: 356.84924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(CCC2)C(=O)C3=C(N(N=N3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(CCC2)C(=O)C3=C(N(N=N3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H21ClN4O/c20-19-17(21-22-24(19)13-14-7-2-1-3-8-14)18(25)15-9-6-10-16(15)23-11-4-5-12-23/h1-3,7-8H,4-6,9-13H2