2-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-5-methyl-pyrazol-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-5-methyl-pyrazol-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-5-methyl-pyrazol-1-yl]-1H-pyrimidin-6-one CAS Name: 2-[4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]-5-methyl-1-pyrazolyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-5-methylpyrazol-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[3-[4-(3-chlorophenyl)piperazino]propanoyl]-5-methyl-pyrazol-1-yl]-1H-pyrimidin-6-one Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN6O2/c1-15-18(14-24-28(15)21-23-7-5-20(30)25-21)19(29)6-8-26-9-11-27(12-10-26)17-4-2-3-16(22)13-17/h2-5,7,13-14H,6,8-12H2,1H3,(H,23,25,30)