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

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[2-(2-ethyl-3-pyrazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[2-(2-ethylpyrazol-3-yl)pyrrolidino]methanone Formula: C14H18ClN5O MolecularWeight: 307.77862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C2CCCN2C(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CCN1C(=CC=N1)C2CCCN2C(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C14H18ClN5O/c1-3-20-12(6-7-16-20)11-5-4-8-19(11)14(21)13-10(15)9-17-18(13)2/h6-7,9,11H,3-5,8H2,1-2H3