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

Systemtic Name: 5-methyl-3-phenyl-2-(9-phenyl-1,10-phenanthrolin-2-yl)-4H-pyrazol-3-ol Openeye Name: 5-methyl-3-phenyl-2-(9-phenyl-1,10-phenanthrolin-2-yl)-4H-pyrazol-3-ol CAS Name: 5-methyl-3-phenyl-2-(9-phenyl-1,10-phenanthrolin-2-yl)-4H-pyrazol-3-ol IUPAC Name: 5-methyl-3-phenyl-2-(9-phenyl-1,10-phenanthrolin-2-yl)-4H-pyrazol-3-ol Traditional Name: 5-methyl-3-phenyl-2-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyrazolin-3-ol Formula: C28H22N4O MolecularWeight: 430.50048

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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=CC=CC=C6)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O/c1-19-18-28(33,23-10-6-3-7-11-23)32(31-19)25-17-15-22-13-12-21-14-16-24(20-8-4-2-5-9-20)29-26(21)27(22)30-25/h2-17,33H,18H2,1H3