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

Systemtic Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=NN(C=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=NN(C=C3)C)OC

InChI

InChI=1S/C23H24N2O3/c1-4-17-5-9-20(10-6-17)28-16-19-15-18(8-12-23(19)27-3)7-11-22(26)21-13-14-25(2)24-21/h5-15H,4,16H2,1-3H3/b11-7+