(4E)-5-methyl-2-(4-methylphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(4-morpholinophenyl)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[4-(4-morpholinyl)phenyl]methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-4-(4-morpholinobenzylidene)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C(=N2)C

InChI

InChI=1S/C22H23N3O2/c1-16-3-7-20(8-4-16)25-22(26)21(17(2)23-25)15-18-5-9-19(10-6-18)24-11-13-27-14-12-24/h3-10,15H,11-14H2,1-2H3/b21-15+