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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylpyrazol-1-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H16BrN3O3/c1-12-6-7-23(22-12)14-4-2-13(3-5-14)19(24)21-16-11-18-17(10-15(16)20)25-8-9-26-18/h2-7,10-11H,8-9H2,1H3,(H,21,24)