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

Systemtic Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3/c1-15-23(18-10-6-7-11-22(18)30-2)24(27-26-15)25-14-19-20(28)12-17(13-21(19)29)16-8-4-3-5-9-16/h3-11,14,17H,12-13H2,1-2H3,(H2,25,26,27)