[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN6O2/c23-16-4-6-17(7-5-16)29-19(20-3-1-14-31-20)15-18(26-29)21(30)27-10-12-28(13-11-27)22-24-8-2-9-25-22/h1-9,14-15H,10-13H2