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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C21H23BrN4O3/c1-5-29-20-18(22)10-16(11-19(20)28-4)21(27)25(3)14(2)15-6-8-17(9-7-15)26-13-23-12-24-26/h6-14H,5H2,1-4H3