2-chloranyl-3,4-dimethoxy-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzamide

Systemtic Name: 2-chloranyl-3,4-dimethoxy-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-chloro-3,4-dimethoxy-benzamide CAS Name: 2-chloro-3,4-dimethoxy-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-chloro-3,4-dimethoxy-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-27-18-9-8-17(19(22)20(18)28-2)21(26)24-16-12-23-25(13-16)10-11-29-14-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,26)