[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (3-p-phenetyl-1H-pyrazol-5-yl)-pyrrolidino-methanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-2-21-13-7-5-12(6-8-13)14-11-15(18-17-14)16(20)19-9-3-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)