1-(4-methylphenyl)-3-phenyl-indazol-5-ol

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-indazol-5-ol Openeye Name: 3-phenyl-1-(p-tolyl)indazol-5-ol CAS Name: 1-(4-methylphenyl)-3-phenyl-5-indazolol IUPAC Name: 1-(4-methylphenyl)-3-phenylindazol-5-ol Traditional Name: 3-phenyl-1-(p-tolyl)indazol-5-ol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c1-14-7-9-16(10-8-14)22-19-12-11-17(23)13-18(19)20(21-22)15-5-3-2-4-6-15/h2-13,23H,1H3