N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C18H22N6O/c1-11-8-12(2)24(21-11)17-7-6-15(10-19-17)20-18(25)9-16-13(3)22-23(5)14(16)4/h6-8,10H,9H2,1-5H3,(H,20,25)