2-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]acetamide Formula: C26H27N7O MolecularWeight: 453.53888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H27N7O/c1-32-12-14-33(15-13-32)18-25(34)30-21-7-5-19(6-8-21)24-16-20(9-11-28-24)22-17-29-31-26(22)23-4-2-3-10-27-23/h2-11,16-17H,12-15,18H2,1H3,(H,29,31)(H,30,34)