(4Z)-5-methyl-4-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[4-[4-morpholinyl(oxo)methyl]anilino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC=C(C=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-16-20(22(28)26(24-16)19-5-3-2-4-6-19)15-23-18-9-7-17(8-10-18)21(27)25-11-13-29-14-12-25/h2-10,15,23H,11-14H2,1H3/b20-15-