4-(3-bromanylphenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butyramide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H16BrN5O2/c18-13-3-1-4-15(9-13)25-8-2-5-17(24)22-14-6-7-16(20-10-14)23-12-19-11-21-23/h1,3-4,6-7,9-12H,2,5,8H2,(H,22,24)