(E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=CC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C/C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-16-9-11-19(26-16)21-17(10-12-20(25)23-13-5-6-14-23)15-24(22-21)18-7-3-2-4-8-18/h2-4,7-12,15H,5-6,13-14H2,1H3/b12-10+