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(3S)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide

(3S)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide

Systemtic Name:(3S)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide
Openeye Name:(3S)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-3-carboxamide
CAS Name:(3S)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(3-pyridinylmethyl)-3-oxolanecarboxamide
IUPAC Name:(3S)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide
Traditional Name:(3S)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-3-carboxamide
Formula: C16H19ClN4O2
MolecularWeight: 334.80066
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3CCOC3)Cl


Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)[C@H]3CCOC3)Cl


InChI

InChI=1S/C16H19ClN4O2/c1-20-9-14(17)15(19-20)10-21(8-12-3-2-5-18-7-12)16(22)13-4-6-23-11-13/h2-3,5,7,9,13H,4,6,8,10-11H2,1H3/t13-/m0/s1


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