[1-(5-methoxypyrazin-2-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-methoxypyrazin-2-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(5-methoxypyrazin-2-yl)-5-(2-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(5-methoxy-2-pyrazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(5-methoxypyrazin-2-yl)-5-pyridin-2-ylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(5-methoxypyrazin-2-yl)-5-(2-pyridyl)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=CC=CC=N3)C4=CN=C(C=N4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=N4)OC

InChI

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