2-[3-[5-chloranyl-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[5-chloranyl-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[5-chloro-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[5-chloro-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[5-chloro-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[5-chloro-2-(methylamino)phenyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyrrolidino-ethanone Formula: C16H20ClN5O MolecularWeight: 333.8159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC(=O)N2CCCC2)C3=C(C=CC(=C3)Cl)NC

Isomeric SMILES

CC1=NN=C(N1CC(=O)N2CCCC2)C3=C(C=CC(=C3)Cl)NC

InChI

InChI=1S/C16H20ClN5O/c1-11-19-20-16(13-9-12(17)5-6-14(13)18-2)22(11)10-15(23)21-7-3-4-8-21/h5-6,9,18H,3-4,7-8,10H2,1-2H3