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

Systemtic Name: 5-methyl-2-(9-naphthalen-1-yl-1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol Openeye Name: 5-methyl-2-[9-(1-naphthyl)-1,10-phenanthrolin-2-yl]-3-phenyl-4H-pyrazol-3-ol CAS Name: 5-methyl-2-[9-(1-naphthalenyl)-1,10-phenanthrolin-2-yl]-3-phenyl-4H-pyrazol-3-ol IUPAC Name: 5-methyl-2-(9-naphthalen-1-yl-1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol Traditional Name: 5-methyl-2-[9-(1-naphthyl)-1,10-phenanthrolin-2-yl]-3-phenyl-2-pyrazolin-3-ol Formula: C32H24N4O MolecularWeight: 480.55916

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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=CC7=CC=CC=C76)C=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=CC=CC7=CC=CC=C76)C=C3

InChI

InChI=1S/C32H24N4O/c1-21-20-32(37,25-10-3-2-4-11-25)36(35-21)29-19-17-24-15-14-23-16-18-28(33-30(23)31(24)34-29)27-13-7-9-22-8-5-6-12-26(22)27/h2-19,37H,20H2,1H3