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

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[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:

CCN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

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