N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H20N6O/c1-12-15(13(2)22(3)21-12)10-16(24)19-11-14-6-4-7-18-17(14)23-9-5-8-20-23/h4-9H,10-11H2,1-3H3,(H,19,24)