2-methyl-2-(oxan-4-ylamino)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 2-methyl-2-(oxan-4-ylamino)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-(tetrahydropyran-4-ylamino)propanamide CAS Name: 2-methyl-2-(4-oxanylamino)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 2-methyl-2-(oxan-4-ylamino)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-(tetrahydropyran-4-ylamino)propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=CC=C2)NC3CCOCC3

Isomeric SMILES

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=CC=C2)NC3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-17(2,20-13-8-10-24-11-9-13)15(23)19-16-18-14(21-22-16)12-6-4-3-5-7-12/h3-7,13,20H,8-11H2,1-2H3,(H2,18,19,21,22,23)