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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(1-methyl-4-pyrazolyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O2/c1-23-6-8-25(9-7-23)19(27)16-10-17(14-11-21-24(2)13-14)26(22-16)15-4-5-18(28-3)20-12-15/h4-5,10-13H,6-9H2,1-3H3