[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone CAS Name: [(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: (1-methylpyrazol-4-yl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CN(N=C3)C

InChI

InChI=1S/C17H21N3O2/c1-3-22-15-8-6-13(7-9-15)16-5-4-10-20(16)17(21)14-11-18-19(2)12-14/h6-9,11-12,16H,3-5,10H2,1-2H3/t16-/m1/s1