(E)-1-(2-methylpyrazol-3-yl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylpyrazol-3-yl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-pyrazolyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methylpyrazol-3-yl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=NN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=NN3C

InChI

InChI=1S/C21H22N2O3/c1-15(2)16-4-6-17(7-5-16)25-14-19-9-8-18(26-19)10-11-21(24)20-12-13-22-23(20)3/h4-13,15H,14H2,1-3H3/b11-10+