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

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-styryl]-1H-indazol-5-yl]cyclopentanecarboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]cyclopentanecarboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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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)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H31N5O/c1-30-13-15-31(16-14-30)25-18-23-21(17-24(25)27-26(32)20-9-5-6-10-20)22(28-29-23)12-11-19-7-3-2-4-8-19/h2-4,7-8,11-12,17-18,20H,5-6,9-10,13-16H2,1H3,(H,27,32)(H,28,29)/b12-11+