[1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methoxyphenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-21-13-4-6-14(7-5-13)22-12-19-11-8-15(17-19)16(20)18-9-2-3-10-18/h4-8,11H,2-3,9-10,12H2,1H3