3-bromanyl-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)OC

InChI

InChI=1S/C19H19BrN4O3/c1-4-27-17-15(20)9-13(10-16(17)26-3)19(25)22-14-7-5-6-12(8-14)18-23-21-11-24(18)2/h5-11H,4H2,1-3H3,(H,22,25)