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

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O3/c1-5-29-19-12-13-21(30-6-2)20(14-19)24-15-22(28)25-23-16(3)26-27(17(23)4)18-10-8-7-9-11-18/h7-14,24H,5-6,15H2,1-4H3,(H,25,28)