[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N7O2/c30-22(19-14-18(25-26-19)17-4-2-1-3-5-17)29-8-6-27(7-9-29)20-15-21(24-16-23-20)28-10-12-31-13-11-28/h1-5,14-16H,6-13H2,(H,25,26)