2-[3-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-[3-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanamide Openeye Name: 2-[3-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanamide CAS Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide Traditional Name: 2-[3-(2-amino-2-keto-1,1-dimethyl-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C(=O)N)C(=O)N

InChI

InChI=1S/C17H23N5O2/c1-16(2,14(18)23)12-5-11(8-22-10-20-9-21-22)6-13(7-12)17(3,4)15(19)24/h5-7,9-10H,8H2,1-4H3,(H2,18,23)(H2,19,24)