N-[3-[4-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)prop-2-enyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)prop-2-enyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)allyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-[4-[(E)-3-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]prop-2-enyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(E)-3-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)prop-2-enyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-[4-[(E)-3-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]allyl]piperazino]phenyl]acetamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C=CCN3CCN(CC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)/C=C/CN3CCN(CC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H27N7O/c1-18-20(17-26-30(18)23-24-9-5-10-25-23)6-4-11-28-12-14-29(15-13-28)22-8-3-7-21(16-22)27-19(2)31/h3-10,16-17H,11-15H2,1-2H3,(H,27,31)/b6-4+