N-[2-[1-(2-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(2-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo-[2-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C20H22N6O2/c1-15(27)23-19-7-11-22-26(19)16-8-13-24(14-9-16)20(28)17-5-2-3-6-18(17)25-12-4-10-21-25/h2-7,10-12,16H,8-9,13-14H2,1H3,(H,23,27)