3-bromanyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C20H22BrN5O2/c1-13(2)15-5-4-14(3)10-17(15)28-9-8-22-20(27)19-16(21)6-7-18(25-19)26-11-23-24-12-26/h4-7,10-13H,8-9H2,1-3H3,(H,22,27)