2-[3-[3-(4-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[3-[3-(4-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[3-[3-(4-methyl-3-pyridyl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[3-[3-(4-methyl-3-pyridinyl)phenyl]-1-pyrazolyl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[3-[3-(4-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[3-[3-(4-methyl-3-pyridyl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C21H18N6O/c1-15-5-7-22-12-18(15)16-3-2-4-17(11-16)19-6-10-27(26-19)14-21(28)25-20-13-23-8-9-24-20/h2-13H,14H2,1H3,(H,24,25,28)