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N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name:N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine
Openeye Name:N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(2-morpholino-3-pyridyl)methanamine
CAS Name:N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine
IUPAC Name:N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine
Traditional Name:(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(2-morpholino-3-pyridyl)methyl]amine
Formula: C16H22ClN5O
MolecularWeight: 335.83178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2=C(N=CC=C2)N3CCOCC3)Cl)C


Isomeric SMILES

CC1=NN(C(=C1CNCC2=C(N=CC=C2)N3CCOCC3)Cl)C


InChI

InChI=1S/C16H22ClN5O/c1-12-14(15(17)21(2)20-12)11-18-10-13-4-3-5-19-16(13)22-6-8-23-9-7-22/h3-5,18H,6-11H2,1-2H3


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