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

Systemtic Name: 2-[5-methyl-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Openeye Name: 2-[5-methyl-4-[(E)-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]pyrimidine CAS Name: 2-[5-methyl-4-[(E)-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]-1-pyrazolyl]pyrimidine IUPAC Name: 2-[5-methyl-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Traditional Name: 2-[5-methyl-4-[(E)-3-[4-(2-pyridyl)piperazino]prop-1-enyl]pyrazol-1-yl]pyrimidine Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7/c1-17-18(16-24-27(17)20-22-9-5-10-23-20)6-4-11-25-12-14-26(15-13-25)19-7-2-3-8-21-19/h2-10,16H,11-15H2,1H3/b6-4+