N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide Openeye Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-morpholino-2-(3-pyridyl)acetamide CAS Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide Traditional Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-morpholino-2-(3-pyridyl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C(C2=CN=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C(C2=CN=CC=C2)N3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-13-10-15(20-19-13)12-21(2)17(23)16(14-4-3-5-18-11-14)22-6-8-24-9-7-22/h3-5,10-11,16H,6-9,12H2,1-2H3,(H,19,20)