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

Systemtic Name: 4-(diethylamino)-5-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 4-(diethylamino)-5-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 4-(diethylamino)-5-[(Z)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 4-(diethylamino)-5-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 4-(diethylamino)-5-[(Z)-3-(4-methoxyphenyl)acryloyl]-2-methyl-6-phenyl-pyridazin-3-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-5-28(6-2)24-22(21(29)17-14-18-12-15-20(31-4)16-13-18)23(26-27(3)25(24)30)19-10-8-7-9-11-19/h7-17H,5-6H2,1-4H3/b17-14-