[1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-chloro-5-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C16H18ClN3O2/c1-12-4-5-13(17)15(10-12)22-11-20-9-6-14(18-20)16(21)19-7-2-3-8-19/h4-6,9-10H,2-3,7-8,11H2,1H3