N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-4-19-9-13(16)14(18-19)8-17-15(20)10-5-11(21-2)7-12(6-10)22-3/h5-7,9H,4,8H2,1-3H3,(H,17,20)