4-methyl-3-[(E)-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]ethenyl]-1H-indazol-5-amine

Systemtic Name: 4-methyl-3-[(E)-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]ethenyl]-1H-indazol-5-amine Openeye Name: 4-methyl-3-[(E)-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]vinyl]-1H-indazol-5-amine CAS Name: 4-methyl-3-[(E)-2-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]ethenyl]-1H-indazol-5-amine IUPAC Name: 4-methyl-3-[(E)-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]ethenyl]-1H-indazol-5-amine Traditional Name: [4-methyl-3-[(E)-2-[3-[(4-methylpiperazino)methyl]phenyl]vinyl]-1H-indazol-5-yl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=NN2)C=CC3=CC(=CC=C3)CN4CCN(CC4)C)N

Isomeric SMILES

CC1=C(C=CC2=C1C(=NN2)/C=C/C3=CC(=CC=C3)CN4CCN(CC4)C)N

InChI

InChI=1S/C22H27N5/c1-16-19(23)7-9-21-22(16)20(24-25-21)8-6-17-4-3-5-18(14-17)15-27-12-10-26(2)11-13-27/h3-9,14H,10-13,15,23H2,1-2H3,(H,24,25)/b8-6+