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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-10-16-14(19-23-10)9-22-12-5-3-11(4-6-12)15(21)17-13-7-8-20(2)18-13/h3-8H,9H2,1-2H3,(H,17,18,21)