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

Systemtic Name: 2-[4-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]pyrimidine Openeye Name: 2-[4-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]pyrimidine CAS Name: 2-[4-[(E)-3-[4-(4-methoxyphenyl)-1-piperazinyl]prop-1-enyl]-5-methyl-1-pyrazolyl]pyrimidine IUPAC Name: 2-[4-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]pyrimidine Traditional Name: 2-[4-[(E)-3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]-5-methyl-pyrazol-1-yl]pyrimidine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O/c1-18-19(17-25-28(18)22-23-10-4-11-24-22)5-3-12-26-13-15-27(16-14-26)20-6-8-21(29-2)9-7-20/h3-11,17H,12-16H2,1-2H3/b5-3+