(E)-3-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]prop-2-en-1-ol CAS Name: (E)-3-[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-4-methyl-3-pyridyl]prop-2-en-1-ol Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)C=CCO

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)/C=C/CO

InChI

InChI=1S/C23H19N5O/c1-14-16(5-4-10-29)12-24-13-18(14)15-8-9-19-17(11-15)22(28-27-19)23-25-20-6-2-3-7-21(20)26-23/h2-9,11-13,27-29H,10H2,1H3/b5-4+