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

Systemtic Name: [3-(4-chlorophenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [3-(4-chlorophenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(4-chlorophenyl)-4-methyl-1-piperazinyl]-[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(4-chlorophenyl)-4-methylpiperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [3-(4-chlorophenyl)-4-methyl-piperazino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O2/c1-25-11-12-26(14-19(25)15-3-5-16(22)6-4-15)21(28)18-9-10-27(24-18)17-7-8-20(29-2)23-13-17/h3-10,13,19H,11-12,14H2,1-2H3