N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N6O2/c27-19(12-15-2-5-17(6-3-15)26-10-1-8-23-26)24-16-4-7-18(22-13-16)25-11-9-21-20(28)14-25/h1-8,10,13H,9,11-12,14H2,(H,21,28)(H,24,27)