(4Z)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(3-methoxy-4-propoxy-phenyl)methylene]-5-methyl-2-(m-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-(3-methoxy-4-propoxy-benzylidene)-5-methyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC(=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC(=C3)C)C)OC

InChI

InChI=1S/C22H24N2O3/c1-5-11-27-20-10-9-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-8-6-7-15(2)12-18/h6-10,12-14H,5,11H2,1-4H3/b19-13-