3-chloranyl-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CNN=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CNN=C2)OC

InChI

InChI=1S/C14H16ClN3O3/c1-3-4-21-13-11(15)5-9(6-12(13)20-2)14(19)18-10-7-16-17-8-10/h5-8H,3-4H2,1-2H3,(H,16,17)(H,18,19)