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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H23N7O/c1-15-18(16(2)26(25-15)12-4-9-21)7-8-19(28)23-14-17-6-3-10-22-20(17)27-13-5-11-24-27/h3,5-6,10-11,13H,4,7-8,12,14H2,1-2H3,(H,23,28)