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

Systemtic Name: [5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(6-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(6-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(6-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-25-9-11-26(12-10-25)21(28)17-13-18(16-5-4-6-20(23-16)30-3)27(24-17)15-7-8-19(29-2)22-14-15/h4-8,13-14H,9-12H2,1-3H3