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

Systemtic Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Openeye Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-(2-furyl)cyclohexane-1,3-dione CAS Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-(2-furanyl)cyclohexane-1,3-dione IUPAC Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Traditional Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-(2-furyl)cyclohexane-1,3-quinone Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C(=O)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-12-20(13-4-6-15(22)7-5-13)21(25-24-12)23-11-16-17(26)9-14(10-18(16)27)19-3-2-8-28-19/h2-8,11,14H,9-10H2,1H3,(H2,23,24,25)