(4-chloranyl-2-ethyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-ethyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-ethyl-3-pyrazolyl)-[2-(2-ethyl-3-pyrazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidino]methanone Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C2CCCN2C(=O)C3=C(C=NN3CC)Cl

Isomeric SMILES

CCN1C(=CC=N1)C2CCCN2C(=O)C3=C(C=NN3CC)Cl

InChI

InChI=1S/C15H20ClN5O/c1-3-20-13(7-8-17-20)12-6-5-9-19(12)15(22)14-11(16)10-18-21(14)4-2/h7-8,10,12H,3-6,9H2,1-2H3