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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(4-methoxypyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(4-methoxy-2-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(4-methoxy-2-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(4-methoxypyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(4-methoxy-2-pyridyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O3/c1-25-8-10-26(11-9-25)20(28)16-13-17(15-12-14(29-2)6-7-21-15)27(24-16)18-4-5-19(30-3)23-22-18/h4-7,12-13H,8-11H2,1-3H3