[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C14H18ClN5O MolecularWeight: 307.77862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCCC3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCCC3)C)Cl

InChI

InChI=1S/C14H18ClN5O/c1-10-13(15)11(2)20(16-10)9-19-8-5-12(17-19)14(21)18-6-3-4-7-18/h5,8H,3-4,6-7,9H2,1-2H3