N-methyl-2-[3-[3-(6-piperidin-1-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: N-methyl-2-[3-[3-(6-piperidin-1-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-[3-[6-(1-piperidyl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]acetamide CAS Name: N-methyl-2-[3-[3-[6-(1-piperidinyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-methyl-2-[3-[3-(6-piperidin-1-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: N-methyl-2-[3-[3-(6-piperidinopyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC(=N1)C2=CC(=CC=C2)C3=CC(=NC=N3)N4CCCCC4

Isomeric SMILES

CNC(=O)CN1C=CC(=N1)C2=CC(=CC=C2)C3=CC(=NC=N3)N4CCCCC4

InChI

InChI=1S/C21H24N6O/c1-22-21(28)14-27-11-8-18(25-27)16-6-5-7-17(12-16)19-13-20(24-15-23-19)26-9-3-2-4-10-26/h5-8,11-13,15H,2-4,9-10,14H2,1H3,(H,22,28)