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

Systemtic Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-22(17-10-6-3-7-11-17)23(26-25-15)24-14-19-20(27)12-18(13-21(19)28)16-8-4-2-5-9-16/h2-11,14,18H,12-13H2,1H3,(H2,24,25,26)