(E)-1-(1,3-dimethylpyrazol-4-yl)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-dimethyl-4-pyrazolyl)-3-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[4-methoxy-3-(pyrrolidinomethyl)phenyl]prop-2-en-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C=CC2=CC(=C(C=C2)OC)CN3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3CCCC3)C

InChI

InChI=1S/C20H25N3O2/c1-15-18(14-22(2)21-15)19(24)8-6-16-7-9-20(25-3)17(12-16)13-23-10-4-5-11-23/h6-9,12,14H,4-5,10-11,13H2,1-3H3/b8-6+