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

Systemtic Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]-2-methyl-phenol Openeye Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]-2-methyl-phenol CAS Name: 3-[(3E)-3-[4-(hydroxymethyl)-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]-2-methylphenol IUPAC Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]-2-methylphenol Traditional Name: 2-methyl-3-[(3E)-3-(4-methylolbenzimidazol-2-ylidene)indazolin-5-yl]phenol Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=C(C5=N4)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-12-15(5-3-7-19(12)28)13-8-9-17-16(10-13)21(26-25-17)22-23-18-6-2-4-14(11-27)20(18)24-22/h2-10,25-28H,11H2,1H3/b22-21+