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

Systemtic Name: 2-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-styryl]-1H-indazol-5-yl]acetamide CAS Name: 2-methoxy-N-[6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide IUPAC Name: 2-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-27-10-12-28(13-11-27)22-15-20-18(14-21(22)24-23(29)16-30-2)19(25-26-20)9-8-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3,(H,24,29)(H,25,26)/b9-8+