3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C22H24ClN3O3/c1-5-10-29-21-17(23)12-16(13-20(21)28-4)22(27)24-18-8-6-7-9-19(18)26-15(3)11-14(2)25-26/h6-9,11-13H,5,10H2,1-4H3,(H,24,27)