4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)prop-2-enoyl]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 4-(diethylamino)-5-[(Z)-3-(4-fluorophenyl)acryloyl]-2-methyl-6-phenyl-pyridazin-3-one Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=C(C(=NN(C1=O)C)C2=CC=CC=C2)C(=O)/C=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O2/c1-4-28(5-2)23-21(20(29)16-13-17-11-14-19(25)15-12-17)22(26-27(3)24(23)30)18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3/b16-13-