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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-17-22(18(2)26(24-17)16-19-8-6-5-7-9-19)14-15-23(27)20-10-12-21(13-11-20)25(3)4/h5-15H,16H2,1-4H3/b15-14+