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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

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