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

Systemtic Name: [3-(4-methoxyphenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [3-(4-methoxyphenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(4-methoxyphenyl)-4-methyl-1-piperazinyl]-[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-4-methylpiperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [3-(4-methoxyphenyl)-4-methyl-piperazino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=C(C=C2)OC)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1C2=CC=C(C=C2)OC)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H25N5O3/c1-25-12-13-26(15-20(25)16-4-7-18(29-2)8-5-16)22(28)19-10-11-27(24-19)17-6-9-21(30-3)23-14-17/h4-11,14,20H,12-13,15H2,1-3H3