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

Systemtic Name: [1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-chloro-3,5-dimethylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C17H20ClN3O2/c1-12-9-14(10-13(2)16(12)18)23-11-21-8-5-15(19-21)17(22)20-6-3-4-7-20/h5,8-10H,3-4,6-7,11H2,1-2H3