3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol

Systemtic Name: 3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol Openeye Name: 3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol CAS Name: 3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol IUPAC Name: 3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol Traditional Name: 3-methyl-4-(3-phenyl-1H-indazol-5-yl)phenol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)NN=C3C4=CC=CC=C4

InChI

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