3-chloranyl-5-methoxy-4-propoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C22H24ClN3O3/c1-3-13-29-21-19(23)14-17(15-20(21)28-2)22(27)24-11-9-16-5-7-18(8-6-16)26-12-4-10-25-26/h4-8,10,12,14-15H,3,9,11,13H2,1-2H3,(H,24,27)