2-[4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine

Systemtic Name: 2-[4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine Openeye Name: 2-[4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine CAS Name: 2-[4-[(E)-3-[4-(2-chlorophenyl)-1-piperazinyl]prop-1-enyl]-5-methyl-1-pyrazolyl]-4,6-dimethylpyrimidine IUPAC Name: 2-[4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-4,6-dimethylpyrimidine Traditional Name: 2-[4-[(E)-3-[4-(2-chlorophenyl)piperazino]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine Formula: C23H27ClN6 MolecularWeight: 422.95368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C=N2)C=CCN3CCN(CC3)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C=N2)/C=C/CN3CCN(CC3)C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C23H27ClN6/c1-17-15-18(2)27-23(26-17)30-19(3)20(16-25-30)7-6-10-28-11-13-29(14-12-28)22-9-5-4-8-21(22)24/h4-9,15-16H,10-14H2,1-3H3/b7-6+