4-[3-(benzimidazol-2-ylidene)-2H-indazol-1-yl]-3-(2-hydroxyethyl)phenol

Systemtic Name: 4-[3-(benzimidazol-2-ylidene)-2H-indazol-1-yl]-3-(2-hydroxyethyl)phenol Openeye Name: 4-[3-(benzimidazol-2-ylidene)-2H-indazol-1-yl]-3-(2-hydroxyethyl)phenol CAS Name: 4-[3-(2-benzimidazolylidene)-2H-indazol-1-yl]-3-(2-hydroxyethyl)phenol IUPAC Name: 4-[3-(benzimidazol-2-ylidene)-2H-indazol-1-yl]-3-(2-hydroxyethyl)phenol Traditional Name: 4-[3-(benzimidazol-2-ylidene)indazolin-1-yl]-3-(2-hydroxyethyl)phenol Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC=CC4=N3)NN2C5=C(C=C(C=C5)O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N=C4C=CC=CC4=N3)NN2C5=C(C=C(C=C5)O)CCO

InChI

InChI=1S/C22H18N4O2/c27-12-11-14-13-15(28)9-10-19(14)26-20-8-4-1-5-16(20)21(25-26)22-23-17-6-2-3-7-18(17)24-22/h1-10,13,25,27-28H,11-12H2