(E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N3O/c1-16-21(17(2)25(23-16)20-8-6-5-7-9-20)14-15-22(26)18-10-12-19(13-11-18)24(3)4/h5-15H,1-4H3/b15-14+