N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxy-benzamide CAS Name: N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxybenzamide Traditional Name: N-(3-ethyl-5-phenethyl-1H-pyrazol-4-yl)-2,6-dimethoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2=C(C=CC=C2OC)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2=C(C=CC=C2OC)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-4-16-21(17(25-24-16)14-13-15-9-6-5-7-10-15)23-22(26)20-18(27-2)11-8-12-19(20)28-3/h5-12H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)