3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-methyl-2H-indazol-5-yl]-2-methyl-phenol

Systemtic Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-methyl-2H-indazol-5-yl]-2-methyl-phenol Openeye Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-methyl-2H-indazol-5-yl]-2-methyl-phenol CAS Name: 3-[(3E)-3-[4-(hydroxymethyl)-2-benzimidazolylidene]-1-methyl-2H-indazol-5-yl]-2-methylphenol IUPAC Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-methyl-2H-indazol-5-yl]-2-methylphenol Traditional Name: 2-methyl-3-[(3E)-1-methyl-3-(4-methylolbenzimidazol-2-ylidene)indazolin-5-yl]phenol Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=C(C5=N4)CO)C

Isomeric SMILES

CC1=C(C=CC=C1O)C2=CC\3=C(C=C2)N(N/C3=C/4\N=C5C=CC=C(C5=N4)CO)C

InChI

InChI=1S/C23H20N4O2/c1-13-16(6-4-8-20(13)29)14-9-10-19-17(11-14)22(26-27(19)2)23-24-18-7-3-5-15(12-28)21(18)25-23/h3-11,26,28-29H,12H2,1-2H3/b23-22+