2-[5-methyl-4-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine

Systemtic Name: 2-[5-methyl-4-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Openeye Name: 2-[5-methyl-4-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine CAS Name: 2-[5-methyl-4-[(E)-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-enyl]-1-pyrazolyl]pyrimidine IUPAC Name: 2-[5-methyl-4-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Traditional Name: 2-[5-methyl-4-[(E)-3-[4-(2-pyrimidyl)piperazino]prop-1-enyl]pyrazol-1-yl]pyrimidine Formula: C19H22N8 MolecularWeight: 362.43158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C=CCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)/C=C/CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N8/c1-16-17(15-24-27(16)19-22-8-4-9-23-19)5-2-10-25-11-13-26(14-12-25)18-20-6-3-7-21-18/h2-9,15H,10-14H2,1H3/b5-2+