[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-pyrrolidino-methanone Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-22-12-4-5-15(13(17)9-12)23-10-11-8-14(19-18-11)16(21)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,19)