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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-[4-morpholinyl(oxo)methyl]anilino]methylidene]-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylidene]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]-2-pyrazolin-3-one Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-15-20(22(29)27(25-15)19-8-4-17(23)5-9-19)14-24-18-6-2-16(3-7-18)21(28)26-10-12-30-13-11-26/h2-9,14,24H,10-13H2,1H3