3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H23N5O2/c1-13-16(14(2)23(22-13)11-5-9-19)7-8-17(24)21-12-15-6-4-10-20-18(15)25-3/h4,6,10H,5,7-8,11-12H2,1-3H3,(H,21,24)