N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H23N5O/c1-12-15(13(2)21(3)20-12)10-17(23)19-14-6-7-16(18-11-14)22-8-4-5-9-22/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,23)