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

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-styryl]-1H-indazol-5-yl]cyclohexanecarboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]cyclohexanecarboxamide 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)C5CCCCC5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C27H33N5O/c1-31-14-16-32(17-15-31)26-19-24-22(18-25(26)28-27(33)21-10-6-3-7-11-21)23(29-30-24)13-12-20-8-4-2-5-9-20/h2,4-5,8-9,12-13,18-19,21H,3,6-7,10-11,14-17H2,1H3,(H,28,33)(H,29,30)/b13-12+