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[3-(dimethylamino)pyrrolidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

[3-(dimethylamino)pyrrolidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name:[3-(dimethylamino)pyrrolidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone
Openeye Name:[3-(dimethylamino)pyrrolidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone
CAS Name:[3-(dimethylamino)-1-pyrrolidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone
IUPAC Name:[3-(dimethylamino)pyrrolidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone
Traditional Name:[3-(dimethylamino)pyrrolidino]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone
Formula: C21H24N6O2
MolecularWeight: 392.45426
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC


Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC


InChI

InChI=1S/C21H24N6O2/c1-25(2)16-9-11-26(14-16)21(28)18-12-19(17-6-4-5-10-22-17)27(24-18)15-7-8-20(29-3)23-13-15/h4-8,10,12-13,16H,9,11,14H2,1-3H3


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