4-(dimethylaminomethyl)-6-(4-fluoranyl-3-methyl-phenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 4-(dimethylaminomethyl)-6-(4-fluoranyl-3-methyl-phenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-4-(dimethylaminomethyl)-6-(4-fluoro-3-methyl-phenyl)pyridazin-3-one CAS Name: 4-(dimethylaminomethyl)-6-(4-fluoro-3-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 4-(dimethylaminomethyl)-6-(4-fluoro-3-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-4-(dimethylaminomethyl)-6-(4-fluoro-3-methyl-phenyl)pyridazin-3-one Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C(=O)C(=C2)CN(C)C)CC=CC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C(=O)C(=C2)CN(C)C)C/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C23H24FN3O/c1-17-14-19(11-12-21(17)24)22-15-20(16-26(2)3)23(28)27(25-22)13-7-10-18-8-5-4-6-9-18/h4-12,14-15H,13,16H2,1-3H3/b10-7+