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

Systemtic Name: 3-(2-methylimidazol-1-yl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(2-methylimidazol-1-yl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(2-methyl-1-imidazolyl)-N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(2-methylimidazol-1-yl)-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(2-methylimidazol-1-yl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propionamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCN3C=CN=C3C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCN3C=CN=C3C

InChI

InChI=1S/C18H22N6O/c1-13(22-18(25)7-10-23-11-9-19-15(23)3)16-12-21-24(14(16)2)17-6-4-5-8-20-17/h4-6,8-9,11-13H,7,10H2,1-3H3,(H,22,25)