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

Systemtic Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(6-pyrrolidinopyrimidin-4-yl)piperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C20H23N7OS MolecularWeight: 409.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C20H23N7OS/c28-20(16-12-15(23-24-16)17-4-3-11-29-17)27-9-7-26(8-10-27)19-13-18(21-14-22-19)25-5-1-2-6-25/h3-4,11-14H,1-2,5-10H2,(H,23,24)