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3-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1-(4-methylphenyl)pyridazin-4-one

3-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1-(4-methylphenyl)pyridazin-4-one

Systemtic Name:3-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1-(4-methylphenyl)pyridazin-4-one
Openeye Name:3-[1-(2,4-dimethoxyanilino)vinyl]-1-(p-tolyl)pyridazin-4-one
CAS Name:3-[1-(2,4-dimethoxyanilino)ethenyl]-1-(4-methylphenyl)-4-pyridazinone
IUPAC Name:3-[1-(2,4-dimethoxyanilino)ethenyl]-1-(4-methylphenyl)pyridazin-4-one
Traditional Name:3-[1-(2,4-dimethoxyanilino)vinyl]-1-(p-tolyl)pyridazin-4-one
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=C)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=C)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C21H21N3O3/c1-14-5-7-16(8-6-14)24-12-11-19(25)21(23-24)15(2)22-18-10-9-17(26-3)13-20(18)27-4/h5-13,22H,2H2,1,3-4H3


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