N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2/c1-18-8-12(15)13(17-18)9-19(14(20)10-21-2)7-11-4-3-5-16-6-11/h3-6,8H,7,9-10H2,1-2H3