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2-azanyl-1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

2-azanyl-1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:2-azanyl-1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:2-amino-1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:2-amino-1-[4-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:2-amino-1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:2-amino-1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazino]-2-methyl-propan-1-one
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43)N


Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43)N


InChI

InChI=1S/C24H27N5O2/c1-24(2,25)23(31)29-15-13-28(14-16-29)22(30)18-10-7-17(8-11-18)9-12-21-19-5-3-4-6-20(19)26-27-21/h3-12H,13-16,25H2,1-2H3,(H,26,27)/b12-9+


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