2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C19H17N5O2/c1-24(12-17-20-19(23-26-17)13-7-3-2-4-8-13)18(25)11-16-14-9-5-6-10-15(14)21-22-16/h2-10H,11-12H2,1H3,(H,21,22)