[3-(4-ethoxypyridin-2-yl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone

Systemtic Name: [3-(4-ethoxypyridin-2-yl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [3-(4-ethoxy-2-pyridyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(4-ethoxy-2-pyridinyl)-4-methyl-1-piperazinyl]-[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(4-ethoxypyridin-2-yl)-4-methylpiperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [3-(4-ethoxy-2-pyridyl)-4-methyl-piperazino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC=C1)C2CN(CCN2C)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=NC=C1)C2CN(CCN2C)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N6O3/c1-4-31-17-7-9-23-19(13-17)20-15-27(12-11-26(20)2)22(29)18-8-10-28(25-18)16-5-6-21(30-3)24-14-16/h5-10,13-14,20H,4,11-12,15H2,1-3H3