3-ethanoyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-ethanoyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-[(2-morpholino-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-[(2-morpholino-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C16H19N5O3/c1-11(22)13-9-14(20-19-13)16(23)18-10-12-3-2-4-17-15(12)21-5-7-24-8-6-21/h2-4,9H,5-8,10H2,1H3,(H,18,23)(H,19,20)