N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]-2-pyridyl]acetamide CAS Name: N-cyclopropyl-2-[3-[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-1H-pyrazol-3-yl]-2-pyridinyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]-2-pyridyl]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C3=C(N=CC=C3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C3=C(N=CC=C3)CC(=O)NC4CC4)C

InChI

InChI=1S/C19H22N6O/c1-12-8-13(2)25(24-12)11-15-9-18(23-22-15)16-4-3-7-20-17(16)10-19(26)21-14-5-6-14/h3-4,7-9,14H,5-6,10-11H2,1-2H3,(H,21,26)(H,22,23)