N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-pyrazin-2-yl-propionamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC3=NC=CN=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C18H20N6O/c1-13(23-18(25)7-6-15-11-19-9-10-20-15)16-12-22-24(14(16)2)17-5-3-4-8-21-17/h3-5,8-13H,6-7H2,1-2H3,(H,23,25)