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

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

Systemtic Name:2-(3,5-dimethylpyrazol-1-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide
Openeye Name:2-(3,5-dimethylpyrazol-1-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide
CAS Name:2-(3,5-dimethyl-1-pyrazolyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide
IUPAC Name:2-(3,5-dimethylpyrazol-1-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide
Traditional Name:2-(3,5-dimethylpyrazol-1-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)N3CCOCC3)C


Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)N3CCOCC3)C


InChI

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


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