6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-N-(pyridin-2-ylmethyl)-1H-indazol-5-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-N-(pyridin-2-ylmethyl)-1H-indazol-5-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(2-pyridylmethyl)-3-[(E)-styryl]-1H-indazol-5-amine CAS Name: 6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-N-(2-pyridinylmethyl)-1H-indazol-5-amine IUPAC Name: 6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-N-(pyridin-2-ylmethyl)-1H-indazol-5-amine Traditional Name: [6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]-(2-pyridylmethyl)amine Formula: C26H28N6 MolecularWeight: 424.54072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)NCC5=CC=CC=N5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NCC5=CC=CC=N5

InChI

InChI=1S/C26H28N6/c1-31-13-15-32(16-14-31)26-18-24-22(17-25(26)28-19-21-9-5-6-12-27-21)23(29-30-24)11-10-20-7-3-2-4-8-20/h2-12,17-18,28H,13-16,19H2,1H3,(H,29,30)/b11-10+