N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]aniline

Systemtic Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]aniline Openeye Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]methyl]aniline CAS Name: N-[[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]methyl]aniline IUPAC Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]aniline Traditional Name: [5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-4-methyl-3-pyridyl]methyl-phenyl-amine Formula: C27H22N6 MolecularWeight: 430.50378

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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)CNC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)CNC6=CC=CC=C6

InChI

InChI=1S/C27H22N6/c1-17-19(15-29-20-7-3-2-4-8-20)14-28-16-22(17)18-11-12-23-21(13-18)26(33-32-23)27-30-24-9-5-6-10-25(24)31-27/h2-14,16,29,32-33H,15H2,1H3