[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(1,2,6-trimethylpiperazin-2-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(1,2,6-trimethylpiperazin-2-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(1,2,6-trimethylpiperazin-2-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(1,2,6-trimethyl-2-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-(1,2,6-trimethylpiperazin-2-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(1,2,6-trimethylpiperazin-2-yl)methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC(N1C)(C)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1CNCC(N1C)(C)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N6O2/c1-15-12-23-14-22(2,27(15)3)21(29)18-11-19(17-7-5-6-10-24-17)28(26-18)16-8-9-20(30-4)25-13-16/h5-11,13,15,23H,12,14H2,1-4H3