3-chloranyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-ethoxy-4-propoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C23H26ClN3O3/c1-5-12-30-22-19(24)13-17(14-20(22)29-6-2)23(28)25-21-15(3)26-27(16(21)4)18-10-8-7-9-11-18/h7-11,13-14H,5-6,12H2,1-4H3,(H,25,28)