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

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(2-pyrrolidino-4-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=CC(=NC=C2)N3CCCC3

Isomeric SMILES

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

InChI

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