N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-[(2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C21H17BrClN5O3 MolecularWeight: 502.74838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C(=CC=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C(=CC=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C21H17BrClN5O3/c22-15-5-7-17(8-6-15)30-13-27-12-16(11-25-27)26-21(29)19-9-10-24-28(19)14-31-20-4-2-1-3-18(20)23/h1-12H,13-14H2,(H,26,29)