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

Systemtic Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]pyridin-3-amine Openeye Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]methyl]pyridin-3-amine CAS Name: N-[[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]methyl]-3-pyridinamine IUPAC Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]pyridin-3-amine Traditional Name: [5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-4-methyl-3-pyridyl]methyl-(3-pyridyl)amine Formula: C26H21N7 MolecularWeight: 431.49184

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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=CN=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H21N7/c1-16-18(13-29-19-5-4-10-27-14-19)12-28-15-21(16)17-8-9-22-20(11-17)25(33-32-22)26-30-23-6-2-3-7-24(23)31-26/h2-12,14-15,29,32-33H,13H2,1H3