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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=NN3C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=NN3C)OC

InChI

InChI=1S/C24H26N2O3/c1-17(2)19-7-9-21(10-8-19)29-16-20-15-18(6-12-24(20)28-4)5-11-23(27)22-13-14-25-26(22)3/h5-15,17H,16H2,1-4H3/b11-5+