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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5O2/c1-16-4-6-17(7-5-16)20-14-19(22(28)26-12-10-25(2)11-13-26)24-27(20)18-8-9-21(29-3)23-15-18/h4-9,14-15H,10-13H2,1-3H3