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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridazin-3-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-pyridazin-3-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(3-pyridazinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridazin-3-ylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-pyridazin-3-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=NN=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

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

InChI

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