(E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O2/c1-16-13-17(2)24(23-16)15-20-14-18(10-12-22(20)26-3)9-11-21(25)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3/b11-9+