4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H13N5O3/c1-9-17-13(19-22-9)8-21-12-4-2-10(3-5-12)14(20)18-11-6-15-16-7-11/h2-7H,8H2,1H3,(H,15,16)(H,18,20)