N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16BrN3O3/c20-15-11-17-18(26-9-8-25-17)12-16(15)22-19(24)10-13-2-4-14(5-3-13)23-7-1-6-21-23/h1-7,11-12H,8-10H2,(H,22,24)