2-(3-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(4-ethoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[(4-ethoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3-chlorophenyl)-4-[(4-ethoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-5-methyl-4-(p-phenetidinomethylene)-2-pyrazolin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-3-25-17-9-7-15(8-10-17)21-12-18-13(2)22-23(19(18)24)16-6-4-5-14(20)11-16/h4-12,21H,3H2,1-2H3