N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C15H20ClN5O/c1-4-15(2,3)18-8-14(22)20-12-7-11(16)5-6-13(12)21-10-17-9-19-21/h5-7,9-10,18H,4,8H2,1-3H3,(H,20,22)