2-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-styryl]-1H-indazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]acetamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)NC(=O)CC5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C27H33N5O/c1-31-13-15-32(16-14-31)26-19-24-22(18-25(26)28-27(33)17-21-9-5-6-10-21)23(29-30-24)12-11-20-7-3-2-4-8-20/h2-4,7-8,11-12,18-19,21H,5-6,9-10,13-17H2,1H3,(H,28,33)(H,29,30)/b12-11+