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

Systemtic Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-methyl-cyclohexane-1,3-dione Openeye Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-methyl-cyclohexane-1,3-dione CAS Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-methylcyclohexane-1,3-dione IUPAC Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-methylcyclohexane-1,3-dione Traditional Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-methyl-cyclohexane-1,3-quinone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=CNC2=NNC(=C2C3=CC=C(C=C3)Cl)C)C(=O)C1

Isomeric SMILES

CC1CC(=O)C(=CNC2=NNC(=C2C3=CC=C(C=C3)Cl)C)C(=O)C1

InChI

InChI=1S/C18H18ClN3O2/c1-10-7-15(23)14(16(24)8-10)9-20-18-17(11(2)21-22-18)12-3-5-13(19)6-4-12/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,22)