[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H20FN7O MolecularWeight: 417.438903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C22H20FN7O/c23-17-4-6-18(7-5-17)30-20(27-10-1-2-11-27)19(16-26-30)21(31)28-12-14-29(15-13-28)22-24-8-3-9-25-22/h1-11,16H,12-15H2