2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-14-22(16-7-9-18(24)10-8-16)23(27-26-14)25-13-19-20(28)11-17(12-21(19)29)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H2,25,26,27)