[1-(6-methoxypyridin-3-yl)-5-pyrazin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyrazin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-pyrazin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyrazinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyrazin-2-ylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-pyrazin-2-yl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=NC=CN=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=NC=CN=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H21N7O2/c1-24-7-9-25(10-8-24)19(27)15-11-17(16-13-20-5-6-21-16)26(23-15)14-3-4-18(28-2)22-12-14/h3-6,11-13H,7-10H2,1-2H3