5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H24N6O/c1-5-15-6-7-16(20-10-15)11-24(4)19(26)18-9-17(21-22-18)12-25-14(3)8-13(2)23-25/h6-10H,5,11-12H2,1-4H3,(H,21,22)