[5-(4-chlorophenyl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(4-chlorophenyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CN=C(C=C4)OC

InChI

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