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

Systemtic Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-quinone Formula: C26H27N3O5 MolecularWeight: 461.50968

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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)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-15-24(16-8-6-5-7-9-16)26(29-28-15)27-14-19-20(30)10-17(11-21(19)31)18-12-22(32-2)25(34-4)23(13-18)33-3/h5-9,12-14,17H,10-11H2,1-4H3,(H2,27,28,29)