2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C21H23ClN4O3/c1-13-21(14(2)26(25-13)15-8-6-5-7-9-15)24-20(27)12-23-17-11-18(28-3)16(22)10-19(17)29-4/h5-11,23H,12H2,1-4H3,(H,24,27)