[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-pyridin-3-yl]methanol

Systemtic Name: [5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-pyridin-3-yl]methanol Openeye Name: [5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-3-pyridyl]methanol CAS Name: [5-[3-(2-benzimidazolylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-3-pyridinyl]methanol IUPAC Name: [5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methylpyridin-3-yl]methanol Traditional Name: [5-[3-(benzimidazol-2-ylidene)-1-methyl-indazolin-5-yl]-4-methyl-3-pyridyl]methanol Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=CC5=N4)C)CO

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=CC5=N4)C)CO

InChI

InChI=1S/C22H19N5O/c1-13-15(12-28)10-23-11-17(13)14-7-8-20-16(9-14)21(26-27(20)2)22-24-18-5-3-4-6-19(18)25-22/h3-11,26,28H,12H2,1-2H3