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

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H25N5O/c1-13-16(14(2)22(3)21-13)10-18(24)20-12-15-6-7-17(19-11-15)23-8-4-5-9-23/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,20,24)