2-(4-chloranylphenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN=C(C=C1)N2C=NC=N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN=C(C=C1)N2C=NC=N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-17(2,25-14-6-3-12(18)4-7-14)16(24)22-13-5-8-15(20-9-13)23-11-19-10-21-23/h3-11H,1-2H3,(H,22,24)