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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=NN3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=NN3C)OC

InChI

InChI=1S/C22H22N2O3/c1-16-4-8-19(9-5-16)27-15-18-14-17(7-11-22(18)26-3)6-10-21(25)20-12-13-23-24(20)2/h4-14H,15H2,1-3H3/b10-6+