3-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methoxy-4-propoxy-benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C22H24ClN3O4/c1-5-11-30-20-17(23)12-15(13-18(20)29-4)21(27)24-19-14(2)25(3)26(22(19)28)16-9-7-6-8-10-16/h6-10,12-13H,5,11H2,1-4H3,(H,24,27)