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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC(=CC=C5)Cl

InChI

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