2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H23ClN4O3/c1-9-16(11(3)22(4)21-9)20-17(23)10(2)19-13-7-12(18)14(24-5)8-15(13)25-6/h7-8,10,19H,1-6H3,(H,20,23)