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

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

Systemtic Name:[5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[5-(4-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[5-(4-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/c1-25-8-10-26(11-9-25)21(28)18-13-19(17-12-16(29-2)6-7-22-17)27(24-18)15-4-5-20(30-3)23-14-15/h4-7,12-14H,8-11H2,1-3H3


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