[1-(6-methoxypyridin-3-yl)-5-(4-methylpyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylpyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(4-methyl-2-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(4-methyl-2-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylpyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(4-methyl-2-pyridyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-15-6-7-22-17(12-15)19-13-18(21(28)26-10-8-25(2)9-11-26)24-27(19)16-4-5-20(29-3)23-14-16/h4-7,12-14H,8-11H2,1-3H3