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

Systemtic Name: 5-(4-chlorophenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5-(4-chlorophenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 5-(4-chlorophenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-chlorophenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 5-(4-chlorophenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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