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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(pyrazol-1-ylmethyl)benzamide 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)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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