2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-pyrrolidino-ethanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3O/c20-15-8-9-17-16(12-15)19(14-6-2-1-3-7-14)21-23(17)13-18(24)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13H2