2-[3-[3-(3-methoxypyridin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[3-[3-(3-methoxypyridin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[3-[3-(3-methoxy-2-pyridyl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[3-[3-(3-methoxy-2-pyridinyl)phenyl]-1-pyrazolyl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[3-[3-(3-methoxypyridin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[3-[3-(3-methoxy-2-pyridyl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

Isomeric SMILES

COC1=C(N=CC=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C21H18N6O2/c1-29-18-6-3-8-24-21(18)16-5-2-4-15(12-16)17-7-11-27(26-17)14-20(28)25-19-13-22-9-10-23-19/h2-13H,14H2,1H3,(H,23,25,28)