5-methyl-3-phenyl-2-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-4H-pyrazol-3-ol

Systemtic Name: 5-methyl-3-phenyl-2-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-4H-pyrazol-3-ol Openeye Name: 5-methyl-3-phenyl-2-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-4H-pyrazol-3-ol CAS Name: 5-methyl-3-phenyl-2-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-4H-pyrazol-3-ol IUPAC Name: 5-methyl-3-phenyl-2-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-4H-pyrazol-3-ol Traditional Name: 2-(9-mesityl-1,10-phenanthrolin-2-yl)-5-methyl-3-phenyl-2-pyrazolin-3-ol Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=C(C=C(C=C6C)C)C)C=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=C(C=C(C=C6C)C)C)C=C3

InChI

InChI=1S/C31H28N4O/c1-19-16-20(2)28(21(3)17-19)26-14-12-23-10-11-24-13-15-27(33-30(24)29(23)32-26)35-31(36,18-22(4)34-35)25-8-6-5-7-9-25/h5-17,36H,18H2,1-4H3