N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H15BrClN3O3 MolecularWeight: 448.6977

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrClN3O3/c20-14-3-1-12(2-4-14)11-24-17(5-6-22-24)23-19(25)13-9-15(21)18-16(10-13)26-7-8-27-18/h1-6,9-10H,7-8,11H2,(H,23,25)