[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C20H23N7O2S/c28-20(16-12-15(23-24-16)17-2-1-11-30-17)27-5-3-25(4-6-27)18-13-19(22-14-21-18)26-7-9-29-10-8-26/h1-2,11-14H,3-10H2,(H,23,24)