N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N7O/c28-19(16-25-11-13-26(14-12-25)20-21-8-4-9-22-20)24-18-7-10-23-27(18)15-17-5-2-1-3-6-17/h1-10H,11-16H2,(H,24,28)